USER MOD reduce.3.24.130724 H: found=0, std=0, add=1196, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1198 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 3 LYS NZ :NH3+ -156:sc= 0 (180deg=-0.0121) USER MOD Single : A 8 GLN : amide:sc= -0.0391 X(o=-0.039,f=-0.26) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ 154:sc= -0.0501 (180deg=-0.317) USER MOD Single : A 18 HIS : no HD1:sc= -2.56 K(o=-2.6,f=-13!) USER MOD Single : A 20 LYS NZ :NH3+ -127:sc= -0.998 (180deg=-3.02!) USER MOD Single : A 23 LYS NZ :NH3+ 150:sc= -0.0419 (180deg=-0.38) USER MOD Single : A 30 SER OG : rot 43:sc= 0.35 USER MOD Single : A 33 HIS : no HD1:sc= -2.02 K(o=-2,f=-7.4!) USER MOD Single : A 36 ASN : amide:sc= -0.891 K(o=-0.89,f=-2.5) USER MOD Single : A 37 THR OG1 : rot 171:sc= 0.794 USER MOD Single : A 42 LYS NZ :NH3+ 156:sc= -0.0744 (180deg=-0.471) USER MOD Single : A 44 SER OG : rot 180:sc= -0.346 USER MOD Single : A 54 LYS NZ :NH3+ 159:sc= -0.0319 (180deg=-0.407) USER MOD Single : A 56 ASN : amide:sc=-0.00283 X(o=-0.0028,f=0) USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 64 LYS NZ :NH3+ -155:sc= -0.0267 (180deg=-0.218) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= -2.47! C(o=-2.5!,f=-4.4!) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : B 3 LYS NZ :NH3+ -154:sc= 0 (180deg=-0.0157) USER MOD Single : B 8 GLN : amide:sc= -0.0307 X(o=-0.031,f=-0.22) USER MOD Single : B 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 13 TYR OH : rot 180:sc= 0 USER MOD Single : B 14 SER OG : rot 180:sc= 0 USER MOD Single : B 15 LYS NZ :NH3+ 152:sc= -0.0453 (180deg=-0.317) USER MOD Single : B 18 HIS : no HD1:sc= -2.52! C(o=-2.5!,f=-13!) USER MOD Single : B 20 LYS NZ :NH3+ -126:sc= -1.05 (180deg=-3.24!) USER MOD Single : B 23 LYS NZ :NH3+ 150:sc= -0.0688 (180deg=-0.386) USER MOD Single : B 30 SER OG : rot 51:sc= 0.431 USER MOD Single : B 33 HIS : no HD1:sc= -1.64 K(o=-1.6,f=-7.7!) USER MOD Single : B 36 ASN : amide:sc= -0.896 K(o=-0.9,f=-2.5) USER MOD Single : B 37 THR OG1 : rot 172:sc= 0.812 USER MOD Single : B 42 LYS NZ :NH3+ 154:sc= -0.0603 (180deg=-0.395) USER MOD Single : B 44 SER OG : rot 180:sc= -0.262 USER MOD Single : B 54 LYS NZ :NH3+ 161:sc= -0.0421 (180deg=-0.445) USER MOD Single : B 56 ASN : amide:sc= -0.0145 X(o=-0.015,f=0) USER MOD Single : B 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 64 LYS NZ :NH3+ -156:sc= -0.014 (180deg=-0.207) USER MOD Single : B 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 71 ASN : amide:sc= -2.59! C(o=-2.6!,f=-4.4!) USER MOD Single : B 72 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 23.979 -10.926 -2.035 1.00 0.00 N ATOM 2 CA ALA A 2 22.790 -10.286 -1.402 1.00 0.00 C ATOM 3 C ALA A 2 22.575 -8.895 -2.008 1.00 0.00 C ATOM 4 O ALA A 2 23.438 -8.044 -1.937 1.00 0.00 O ATOM 5 CB ALA A 2 22.990 -10.151 0.107 1.00 0.00 C ATOM 0 HA ALA A 2 21.918 -10.913 -1.587 1.00 0.00 H new ATOM 0 HB1 ALA A 2 22.111 -9.682 0.550 1.00 0.00 H new ATOM 0 HB2 ALA A 2 23.133 -11.139 0.545 1.00 0.00 H new ATOM 0 HB3 ALA A 2 23.868 -9.536 0.304 1.00 0.00 H new ATOM 13 N LYS A 3 21.425 -8.698 -2.593 1.00 0.00 N ATOM 14 CA LYS A 3 21.135 -7.369 -3.209 1.00 0.00 C ATOM 15 C LYS A 3 20.789 -6.346 -2.121 1.00 0.00 C ATOM 16 O LYS A 3 19.737 -6.412 -1.515 1.00 0.00 O ATOM 17 CB LYS A 3 19.955 -7.514 -4.170 1.00 0.00 C ATOM 18 CG LYS A 3 20.461 -7.383 -5.610 1.00 0.00 C ATOM 19 CD LYS A 3 19.281 -7.529 -6.575 1.00 0.00 C ATOM 20 CE LYS A 3 19.785 -8.110 -7.897 1.00 0.00 C ATOM 21 NZ LYS A 3 19.962 -9.585 -7.786 1.00 0.00 N ATOM 0 H LYS A 3 20.680 -9.390 -2.672 1.00 0.00 H new ATOM 0 HA LYS A 3 22.015 -7.021 -3.750 1.00 0.00 H new ATOM 0 HB2 LYS A 3 19.471 -8.480 -4.028 1.00 0.00 H new ATOM 0 HB3 LYS A 3 19.206 -6.749 -3.964 1.00 0.00 H new ATOM 0 HG2 LYS A 3 20.944 -6.416 -5.752 1.00 0.00 H new ATOM 0 HG3 LYS A 3 21.211 -8.147 -5.815 1.00 0.00 H new ATOM 0 HD2 LYS A 3 18.521 -8.180 -6.144 1.00 0.00 H new ATOM 0 HD3 LYS A 3 18.812 -6.560 -6.745 1.00 0.00 H new ATOM 0 HE2 LYS A 3 19.078 -7.882 -8.694 1.00 0.00 H new ATOM 0 HE3 LYS A 3 20.732 -7.644 -8.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 20.655 -9.906 -8.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 20.303 -9.823 -6.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 19.051 -10.058 -7.956 1.00 0.00 H new ATOM 35 N GLU A 4 21.685 -5.421 -1.897 1.00 0.00 N ATOM 36 CA GLU A 4 21.429 -4.385 -0.849 1.00 0.00 C ATOM 37 C GLU A 4 20.918 -3.090 -1.491 1.00 0.00 C ATOM 38 O GLU A 4 21.661 -2.142 -1.658 1.00 0.00 O ATOM 39 CB GLU A 4 22.733 -4.103 -0.104 1.00 0.00 C ATOM 40 CG GLU A 4 23.361 -5.429 0.331 1.00 0.00 C ATOM 41 CD GLU A 4 23.966 -5.268 1.726 1.00 0.00 C ATOM 42 OE1 GLU A 4 23.197 -5.383 2.666 1.00 0.00 O ATOM 43 OE2 GLU A 4 25.163 -5.040 1.774 1.00 0.00 O ATOM 0 H GLU A 4 22.575 -5.337 -2.388 1.00 0.00 H new ATOM 0 HA GLU A 4 20.672 -4.754 -0.157 1.00 0.00 H new ATOM 0 HB2 GLU A 4 23.422 -3.554 -0.747 1.00 0.00 H new ATOM 0 HB3 GLU A 4 22.540 -3.475 0.766 1.00 0.00 H new ATOM 0 HG2 GLU A 4 22.608 -6.217 0.338 1.00 0.00 H new ATOM 0 HG3 GLU A 4 24.131 -5.730 -0.379 1.00 0.00 H new ATOM 50 N LEU A 5 19.659 -3.076 -1.837 1.00 0.00 N ATOM 51 CA LEU A 5 19.081 -1.849 -2.465 1.00 0.00 C ATOM 52 C LEU A 5 18.395 -0.986 -1.400 1.00 0.00 C ATOM 53 O LEU A 5 18.421 -1.305 -0.227 1.00 0.00 O ATOM 54 CB LEU A 5 18.051 -2.263 -3.526 1.00 0.00 C ATOM 55 CG LEU A 5 18.749 -2.541 -4.873 1.00 0.00 C ATOM 56 CD1 LEU A 5 19.319 -1.232 -5.455 1.00 0.00 C ATOM 57 CD2 LEU A 5 19.885 -3.557 -4.668 1.00 0.00 C ATOM 0 H LEU A 5 19.009 -3.853 -1.714 1.00 0.00 H new ATOM 0 HA LEU A 5 19.881 -1.272 -2.929 1.00 0.00 H new ATOM 0 HB2 LEU A 5 17.517 -3.154 -3.195 1.00 0.00 H new ATOM 0 HB3 LEU A 5 17.309 -1.474 -3.649 1.00 0.00 H new ATOM 0 HG LEU A 5 18.020 -2.951 -5.572 1.00 0.00 H new ATOM 0 HD11 LEU A 5 19.810 -1.440 -6.406 1.00 0.00 H new ATOM 0 HD12 LEU A 5 18.508 -0.521 -5.613 1.00 0.00 H new ATOM 0 HD13 LEU A 5 20.043 -0.809 -4.758 1.00 0.00 H new ATOM 0 HD21 LEU A 5 20.376 -3.751 -5.622 1.00 0.00 H new ATOM 0 HD22 LEU A 5 20.611 -3.154 -3.962 1.00 0.00 H new ATOM 0 HD23 LEU A 5 19.475 -4.487 -4.275 1.00 0.00 H new ATOM 69 N ARG A 6 17.794 0.090 -1.832 1.00 0.00 N ATOM 70 CA ARG A 6 17.102 0.988 -0.860 1.00 0.00 C ATOM 71 C ARG A 6 15.768 0.371 -0.423 1.00 0.00 C ATOM 72 O ARG A 6 15.450 -0.746 -0.779 1.00 0.00 O ATOM 73 CB ARG A 6 16.844 2.343 -1.521 1.00 0.00 C ATOM 74 CG ARG A 6 18.172 3.087 -1.676 1.00 0.00 C ATOM 75 CD ARG A 6 18.047 4.105 -2.813 1.00 0.00 C ATOM 76 NE ARG A 6 19.200 5.048 -2.751 1.00 0.00 N ATOM 77 CZ ARG A 6 19.044 6.213 -2.182 1.00 0.00 C ATOM 78 NH1 ARG A 6 18.111 7.011 -2.625 1.00 0.00 N ATOM 79 NH2 ARG A 6 19.828 6.542 -1.192 1.00 0.00 N ATOM 0 H ARG A 6 17.752 0.385 -2.807 1.00 0.00 H new ATOM 0 HA ARG A 6 17.735 1.118 0.018 1.00 0.00 H new ATOM 0 HB2 ARG A 6 16.376 2.203 -2.495 1.00 0.00 H new ATOM 0 HB3 ARG A 6 16.153 2.930 -0.917 1.00 0.00 H new ATOM 0 HG2 ARG A 6 18.430 3.593 -0.746 1.00 0.00 H new ATOM 0 HG3 ARG A 6 18.975 2.382 -1.889 1.00 0.00 H new ATOM 0 HD2 ARG A 6 18.030 3.594 -3.776 1.00 0.00 H new ATOM 0 HD3 ARG A 6 17.108 4.652 -2.727 1.00 0.00 H new ATOM 0 HE ARG A 6 20.102 4.786 -3.149 1.00 0.00 H new ATOM 0 HH11 ARG A 6 17.519 6.721 -3.403 1.00 0.00 H new ATOM 0 HH12 ARG A 6 17.974 7.925 -2.193 1.00 0.00 H new ATOM 0 HH21 ARG A 6 20.548 5.893 -0.875 1.00 0.00 H new ATOM 0 HH22 ARG A 6 19.721 7.448 -0.736 1.00 0.00 H new ATOM 93 N CYS A 7 15.016 1.117 0.342 1.00 0.00 N ATOM 94 CA CYS A 7 13.702 0.594 0.815 1.00 0.00 C ATOM 95 C CYS A 7 12.803 0.257 -0.383 1.00 0.00 C ATOM 96 O CYS A 7 12.963 0.809 -1.453 1.00 0.00 O ATOM 97 CB CYS A 7 13.026 1.662 1.674 1.00 0.00 C ATOM 98 SG CYS A 7 13.660 1.905 3.350 1.00 0.00 S ATOM 0 H CYS A 7 15.252 2.058 0.657 1.00 0.00 H new ATOM 0 HA CYS A 7 13.862 -0.312 1.399 1.00 0.00 H new ATOM 0 HB2 CYS A 7 13.096 2.613 1.146 1.00 0.00 H new ATOM 0 HB3 CYS A 7 11.967 1.415 1.747 1.00 0.00 H new ATOM 103 N GLN A 8 11.872 -0.643 -0.179 1.00 0.00 N ATOM 104 CA GLN A 8 10.958 -1.012 -1.305 1.00 0.00 C ATOM 105 C GLN A 8 10.113 0.197 -1.717 1.00 0.00 C ATOM 106 O GLN A 8 9.725 0.320 -2.864 1.00 0.00 O ATOM 107 CB GLN A 8 10.030 -2.144 -0.856 1.00 0.00 C ATOM 108 CG GLN A 8 10.769 -3.482 -0.946 1.00 0.00 C ATOM 109 CD GLN A 8 10.376 -4.189 -2.245 1.00 0.00 C ATOM 110 OE1 GLN A 8 9.212 -4.380 -2.532 1.00 0.00 O ATOM 111 NE2 GLN A 8 11.316 -4.592 -3.056 1.00 0.00 N ATOM 0 H GLN A 8 11.707 -1.130 0.702 1.00 0.00 H new ATOM 0 HA GLN A 8 11.557 -1.337 -2.156 1.00 0.00 H new ATOM 0 HB2 GLN A 8 9.696 -1.970 0.167 1.00 0.00 H new ATOM 0 HB3 GLN A 8 9.138 -2.167 -1.483 1.00 0.00 H new ATOM 0 HG2 GLN A 8 11.846 -3.318 -0.919 1.00 0.00 H new ATOM 0 HG3 GLN A 8 10.520 -4.107 -0.088 1.00 0.00 H new ATOM 0 HE21 GLN A 8 12.296 -4.434 -2.820 1.00 0.00 H new ATOM 0 HE22 GLN A 8 11.071 -5.065 -3.926 1.00 0.00 H new ATOM 120 N CYS A 9 9.850 1.064 -0.772 1.00 0.00 N ATOM 121 CA CYS A 9 9.029 2.279 -1.079 1.00 0.00 C ATOM 122 C CYS A 9 9.851 3.550 -0.838 1.00 0.00 C ATOM 123 O CYS A 9 10.358 3.768 0.244 1.00 0.00 O ATOM 124 CB CYS A 9 7.802 2.292 -0.170 1.00 0.00 C ATOM 125 SG CYS A 9 6.435 1.187 -0.603 1.00 0.00 S ATOM 0 H CYS A 9 10.166 0.986 0.195 1.00 0.00 H new ATOM 0 HA CYS A 9 8.722 2.250 -2.125 1.00 0.00 H new ATOM 0 HB2 CYS A 9 8.128 2.045 0.840 1.00 0.00 H new ATOM 0 HB3 CYS A 9 7.415 3.311 -0.140 1.00 0.00 H new ATOM 130 N ILE A 10 9.966 4.360 -1.855 1.00 0.00 N ATOM 131 CA ILE A 10 10.744 5.625 -1.699 1.00 0.00 C ATOM 132 C ILE A 10 9.793 6.774 -1.350 1.00 0.00 C ATOM 133 O ILE A 10 9.940 7.414 -0.327 1.00 0.00 O ATOM 134 CB ILE A 10 11.469 5.945 -3.016 1.00 0.00 C ATOM 135 CG1 ILE A 10 12.362 4.748 -3.441 1.00 0.00 C ATOM 136 CG2 ILE A 10 12.320 7.208 -2.832 1.00 0.00 C ATOM 137 CD1 ILE A 10 13.710 4.769 -2.693 1.00 0.00 C ATOM 0 H ILE A 10 9.560 4.205 -2.778 1.00 0.00 H new ATOM 0 HA ILE A 10 11.475 5.504 -0.899 1.00 0.00 H new ATOM 0 HB ILE A 10 10.734 6.119 -3.802 1.00 0.00 H new ATOM 0 HG12 ILE A 10 11.843 3.812 -3.235 1.00 0.00 H new ATOM 0 HG13 ILE A 10 12.538 4.785 -4.516 1.00 0.00 H new ATOM 0 HG21 ILE A 10 12.836 7.438 -3.764 1.00 0.00 H new ATOM 0 HG22 ILE A 10 11.676 8.044 -2.558 1.00 0.00 H new ATOM 0 HG23 ILE A 10 13.053 7.041 -2.043 1.00 0.00 H new ATOM 0 HD11 ILE A 10 14.315 3.920 -3.010 1.00 0.00 H new ATOM 0 HD12 ILE A 10 14.238 5.695 -2.920 1.00 0.00 H new ATOM 0 HD13 ILE A 10 13.531 4.707 -1.620 1.00 0.00 H new ATOM 149 N LYS A 11 8.838 7.006 -2.215 1.00 0.00 N ATOM 150 CA LYS A 11 7.855 8.104 -1.962 1.00 0.00 C ATOM 151 C LYS A 11 6.494 7.511 -1.581 1.00 0.00 C ATOM 152 O LYS A 11 6.359 6.311 -1.437 1.00 0.00 O ATOM 153 CB LYS A 11 7.708 8.940 -3.233 1.00 0.00 C ATOM 154 CG LYS A 11 7.531 8.004 -4.430 1.00 0.00 C ATOM 155 CD LYS A 11 6.450 8.569 -5.353 1.00 0.00 C ATOM 156 CE LYS A 11 6.478 7.812 -6.681 1.00 0.00 C ATOM 157 NZ LYS A 11 7.454 8.436 -7.617 1.00 0.00 N ATOM 0 H LYS A 11 8.696 6.486 -3.081 1.00 0.00 H new ATOM 0 HA LYS A 11 8.211 8.729 -1.143 1.00 0.00 H new ATOM 0 HB2 LYS A 11 6.850 9.607 -3.147 1.00 0.00 H new ATOM 0 HB3 LYS A 11 8.588 9.568 -3.374 1.00 0.00 H new ATOM 0 HG2 LYS A 11 8.472 7.903 -4.971 1.00 0.00 H new ATOM 0 HG3 LYS A 11 7.251 7.007 -4.089 1.00 0.00 H new ATOM 0 HD2 LYS A 11 5.470 8.473 -4.886 1.00 0.00 H new ATOM 0 HD3 LYS A 11 6.619 9.632 -5.523 1.00 0.00 H new ATOM 0 HE2 LYS A 11 6.747 6.770 -6.507 1.00 0.00 H new ATOM 0 HE3 LYS A 11 5.484 7.814 -7.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 7.460 7.909 -8.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 7.180 9.423 -7.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 8.404 8.412 -7.195 1.00 0.00 H new ATOM 171 N THR A 12 5.514 8.365 -1.427 1.00 0.00 N ATOM 172 CA THR A 12 4.153 7.865 -1.055 1.00 0.00 C ATOM 173 C THR A 12 3.073 8.650 -1.811 1.00 0.00 C ATOM 174 O THR A 12 3.368 9.582 -2.533 1.00 0.00 O ATOM 175 CB THR A 12 3.944 8.038 0.454 1.00 0.00 C ATOM 176 OG1 THR A 12 4.356 9.375 0.725 1.00 0.00 O ATOM 177 CG2 THR A 12 4.890 7.154 1.262 1.00 0.00 C ATOM 0 H THR A 12 5.594 9.375 -1.541 1.00 0.00 H new ATOM 0 HA THR A 12 4.077 6.811 -1.322 1.00 0.00 H new ATOM 0 HB THR A 12 2.914 7.795 0.715 1.00 0.00 H new ATOM 0 HG1 THR A 12 4.249 9.563 1.681 1.00 0.00 H new ATOM 0 HG21 THR A 12 4.710 7.306 2.326 1.00 0.00 H new ATOM 0 HG22 THR A 12 4.715 6.108 1.010 1.00 0.00 H new ATOM 0 HG23 THR A 12 5.922 7.416 1.027 1.00 0.00 H new ATOM 185 N TYR A 13 1.844 8.251 -1.624 1.00 0.00 N ATOM 186 CA TYR A 13 0.725 8.956 -2.323 1.00 0.00 C ATOM 187 C TYR A 13 0.079 9.989 -1.388 1.00 0.00 C ATOM 188 O TYR A 13 -0.448 9.646 -0.349 1.00 0.00 O ATOM 189 CB TYR A 13 -0.323 7.921 -2.742 1.00 0.00 C ATOM 190 CG TYR A 13 -0.852 8.254 -4.141 1.00 0.00 C ATOM 191 CD1 TYR A 13 0.002 8.275 -5.225 1.00 0.00 C ATOM 192 CD2 TYR A 13 -2.189 8.535 -4.339 1.00 0.00 C ATOM 193 CE1 TYR A 13 -0.474 8.574 -6.485 1.00 0.00 C ATOM 194 CE2 TYR A 13 -2.664 8.832 -5.600 1.00 0.00 C ATOM 195 CZ TYR A 13 -1.810 8.855 -6.682 1.00 0.00 C ATOM 196 OH TYR A 13 -2.285 9.150 -7.944 1.00 0.00 O ATOM 0 H TYR A 13 1.565 7.475 -1.024 1.00 0.00 H new ATOM 0 HA TYR A 13 1.115 9.474 -3.199 1.00 0.00 H new ATOM 0 HB2 TYR A 13 0.116 6.923 -2.737 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -1.144 7.911 -2.026 1.00 0.00 H new ATOM 0 HD1 TYR A 13 1.050 8.056 -5.086 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -2.869 8.522 -3.500 1.00 0.00 H new ATOM 0 HE1 TYR A 13 0.205 8.588 -7.324 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -3.713 9.048 -5.740 1.00 0.00 H new ATOM 0 HH TYR A 13 -3.249 9.321 -7.899 1.00 0.00 H new ATOM 206 N SER A 14 0.137 11.236 -1.783 1.00 0.00 N ATOM 207 CA SER A 14 -0.467 12.309 -0.934 1.00 0.00 C ATOM 208 C SER A 14 -1.852 12.692 -1.471 1.00 0.00 C ATOM 209 O SER A 14 -2.302 13.807 -1.295 1.00 0.00 O ATOM 210 CB SER A 14 0.443 13.535 -0.959 1.00 0.00 C ATOM 211 OG SER A 14 0.454 13.932 -2.323 1.00 0.00 O ATOM 0 H SER A 14 0.572 11.556 -2.648 1.00 0.00 H new ATOM 0 HA SER A 14 -0.573 11.943 0.087 1.00 0.00 H new ATOM 0 HB2 SER A 14 0.061 14.328 -0.316 1.00 0.00 H new ATOM 0 HB3 SER A 14 1.446 13.294 -0.606 1.00 0.00 H new ATOM 0 HG SER A 14 1.021 14.724 -2.429 1.00 0.00 H new ATOM 217 N LYS A 15 -2.493 11.750 -2.113 1.00 0.00 N ATOM 218 CA LYS A 15 -3.854 12.019 -2.678 1.00 0.00 C ATOM 219 C LYS A 15 -4.812 10.853 -2.304 1.00 0.00 C ATOM 220 O LYS A 15 -4.759 9.811 -2.919 1.00 0.00 O ATOM 221 CB LYS A 15 -3.735 12.096 -4.199 1.00 0.00 C ATOM 222 CG LYS A 15 -2.428 12.803 -4.564 1.00 0.00 C ATOM 223 CD LYS A 15 -2.432 13.129 -6.058 1.00 0.00 C ATOM 224 CE LYS A 15 -2.653 14.631 -6.243 1.00 0.00 C ATOM 225 NZ LYS A 15 -1.463 15.395 -5.775 1.00 0.00 N ATOM 0 H LYS A 15 -2.136 10.808 -2.271 1.00 0.00 H new ATOM 0 HA LYS A 15 -4.247 12.953 -2.277 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -3.753 11.094 -4.629 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -4.584 12.637 -4.616 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -2.320 13.717 -3.981 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -1.577 12.167 -4.321 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -1.487 12.830 -6.510 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -3.219 12.568 -6.563 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -2.843 14.850 -7.294 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -3.536 14.946 -5.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -1.415 16.304 -6.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -1.542 15.568 -4.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -0.601 14.847 -5.968 1.00 0.00 H new ATOM 239 N PRO A 16 -5.678 11.044 -1.302 1.00 0.00 N ATOM 240 CA PRO A 16 -6.596 9.972 -0.878 1.00 0.00 C ATOM 241 C PRO A 16 -7.502 9.509 -2.028 1.00 0.00 C ATOM 242 O PRO A 16 -7.937 10.301 -2.840 1.00 0.00 O ATOM 243 CB PRO A 16 -7.429 10.575 0.259 1.00 0.00 C ATOM 244 CG PRO A 16 -6.854 11.993 0.553 1.00 0.00 C ATOM 245 CD PRO A 16 -5.812 12.301 -0.537 1.00 0.00 C ATOM 0 HA PRO A 16 -6.045 9.087 -0.559 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -8.479 10.638 -0.026 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -7.377 9.947 1.148 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -7.649 12.739 0.546 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -6.396 12.024 1.542 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -6.140 13.120 -1.177 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -4.860 12.601 -0.100 1.00 0.00 H new ATOM 253 N PHE A 17 -7.761 8.222 -2.065 1.00 0.00 N ATOM 254 CA PHE A 17 -8.635 7.673 -3.146 1.00 0.00 C ATOM 255 C PHE A 17 -9.588 6.605 -2.578 1.00 0.00 C ATOM 256 O PHE A 17 -9.766 6.502 -1.381 1.00 0.00 O ATOM 257 CB PHE A 17 -7.758 7.066 -4.245 1.00 0.00 C ATOM 258 CG PHE A 17 -6.765 6.079 -3.632 1.00 0.00 C ATOM 259 CD1 PHE A 17 -5.536 6.514 -3.167 1.00 0.00 C ATOM 260 CD2 PHE A 17 -7.082 4.738 -3.535 1.00 0.00 C ATOM 261 CE1 PHE A 17 -4.642 5.621 -2.615 1.00 0.00 C ATOM 262 CE2 PHE A 17 -6.186 3.848 -2.984 1.00 0.00 C ATOM 263 CZ PHE A 17 -4.967 4.290 -2.524 1.00 0.00 C ATOM 0 H PHE A 17 -7.407 7.535 -1.399 1.00 0.00 H new ATOM 0 HA PHE A 17 -9.237 8.480 -3.564 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -8.381 6.558 -4.981 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -7.222 7.855 -4.772 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -5.276 7.560 -3.237 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -8.038 4.385 -3.893 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -3.685 5.969 -2.254 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -6.441 2.801 -2.913 1.00 0.00 H new ATOM 0 HZ PHE A 17 -4.266 3.591 -2.092 1.00 0.00 H new ATOM 273 N HIS A 18 -10.175 5.838 -3.462 1.00 0.00 N ATOM 274 CA HIS A 18 -11.151 4.781 -3.023 1.00 0.00 C ATOM 275 C HIS A 18 -10.604 3.356 -3.355 1.00 0.00 C ATOM 276 O HIS A 18 -9.992 3.169 -4.388 1.00 0.00 O ATOM 277 CB HIS A 18 -12.440 5.018 -3.812 1.00 0.00 C ATOM 278 CG HIS A 18 -13.573 4.203 -3.218 1.00 0.00 C ATOM 279 ND1 HIS A 18 -13.733 2.905 -3.394 1.00 0.00 N ATOM 280 CD2 HIS A 18 -14.623 4.618 -2.413 1.00 0.00 C ATOM 281 CE1 HIS A 18 -14.795 2.535 -2.761 1.00 0.00 C ATOM 282 NE2 HIS A 18 -15.320 3.548 -2.181 1.00 0.00 N ATOM 0 H HIS A 18 -10.024 5.894 -4.469 1.00 0.00 H new ATOM 0 HA HIS A 18 -11.316 4.839 -1.947 1.00 0.00 H new ATOM 0 HB2 HIS A 18 -12.696 6.077 -3.795 1.00 0.00 H new ATOM 0 HB3 HIS A 18 -12.292 4.742 -4.856 1.00 0.00 H new ATOM 0 HD2 HIS A 18 -14.819 5.618 -2.055 1.00 0.00 H new ATOM 0 HE1 HIS A 18 -15.181 1.527 -2.726 1.00 0.00 H new ATOM 0 HE2 HIS A 18 -16.168 3.518 -1.615 1.00 0.00 H new ATOM 290 N PRO A 19 -10.836 2.365 -2.473 1.00 0.00 N ATOM 291 CA PRO A 19 -10.361 0.992 -2.730 1.00 0.00 C ATOM 292 C PRO A 19 -10.898 0.448 -4.066 1.00 0.00 C ATOM 293 O PRO A 19 -10.421 -0.549 -4.568 1.00 0.00 O ATOM 294 CB PRO A 19 -10.895 0.150 -1.566 1.00 0.00 C ATOM 295 CG PRO A 19 -11.666 1.107 -0.612 1.00 0.00 C ATOM 296 CD PRO A 19 -11.541 2.529 -1.180 1.00 0.00 C ATOM 0 HA PRO A 19 -9.274 0.962 -2.800 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -11.553 -0.638 -1.933 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -10.076 -0.339 -1.039 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -12.713 0.814 -0.540 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -11.252 1.059 0.395 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -12.521 2.986 -1.320 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -10.981 3.176 -0.505 1.00 0.00 H new ATOM 304 N LYS A 20 -11.876 1.115 -4.607 1.00 0.00 N ATOM 305 CA LYS A 20 -12.464 0.647 -5.903 1.00 0.00 C ATOM 306 C LYS A 20 -11.354 0.362 -6.926 1.00 0.00 C ATOM 307 O LYS A 20 -11.451 -0.564 -7.707 1.00 0.00 O ATOM 308 CB LYS A 20 -13.381 1.746 -6.444 1.00 0.00 C ATOM 309 CG LYS A 20 -14.671 1.155 -7.029 1.00 0.00 C ATOM 310 CD LYS A 20 -15.690 2.287 -7.190 1.00 0.00 C ATOM 311 CE LYS A 20 -15.101 3.372 -8.092 1.00 0.00 C ATOM 312 NZ LYS A 20 -14.332 4.363 -7.285 1.00 0.00 N ATOM 0 H LYS A 20 -12.295 1.959 -4.216 1.00 0.00 H new ATOM 0 HA LYS A 20 -13.025 -0.272 -5.735 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -13.628 2.444 -5.644 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -12.857 2.315 -7.212 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -14.471 0.685 -7.992 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -15.065 0.380 -6.372 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -16.614 1.902 -7.621 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -15.943 2.705 -6.216 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -14.449 2.918 -8.838 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -15.901 3.877 -8.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -14.673 5.322 -7.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -14.464 4.164 -6.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -13.322 4.295 -7.522 1.00 0.00 H new ATOM 326 N PHE A 21 -10.324 1.164 -6.900 1.00 0.00 N ATOM 327 CA PHE A 21 -9.206 0.961 -7.876 1.00 0.00 C ATOM 328 C PHE A 21 -8.204 -0.076 -7.354 1.00 0.00 C ATOM 329 O PHE A 21 -7.372 -0.565 -8.094 1.00 0.00 O ATOM 330 CB PHE A 21 -8.486 2.292 -8.086 1.00 0.00 C ATOM 331 CG PHE A 21 -9.468 3.318 -8.654 1.00 0.00 C ATOM 332 CD1 PHE A 21 -9.634 3.450 -10.023 1.00 0.00 C ATOM 333 CD2 PHE A 21 -10.206 4.128 -7.808 1.00 0.00 C ATOM 334 CE1 PHE A 21 -10.521 4.376 -10.533 1.00 0.00 C ATOM 335 CE2 PHE A 21 -11.092 5.052 -8.322 1.00 0.00 C ATOM 336 CZ PHE A 21 -11.249 5.176 -9.683 1.00 0.00 C ATOM 0 H PHE A 21 -10.205 1.944 -6.254 1.00 0.00 H new ATOM 0 HA PHE A 21 -9.622 0.598 -8.816 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -8.076 2.649 -7.141 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -7.646 2.160 -8.768 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -9.066 2.824 -10.695 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -10.087 4.036 -6.739 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -10.644 4.473 -11.602 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -11.664 5.680 -7.654 1.00 0.00 H new ATOM 0 HZ PHE A 21 -11.943 5.900 -10.084 1.00 0.00 H new ATOM 346 N ILE A 22 -8.303 -0.391 -6.096 1.00 0.00 N ATOM 347 CA ILE A 22 -7.351 -1.382 -5.511 1.00 0.00 C ATOM 348 C ILE A 22 -7.855 -2.809 -5.726 1.00 0.00 C ATOM 349 O ILE A 22 -9.034 -3.081 -5.606 1.00 0.00 O ATOM 350 CB ILE A 22 -7.226 -1.123 -4.002 1.00 0.00 C ATOM 351 CG1 ILE A 22 -6.898 0.368 -3.737 1.00 0.00 C ATOM 352 CG2 ILE A 22 -6.138 -2.025 -3.397 1.00 0.00 C ATOM 353 CD1 ILE A 22 -5.469 0.732 -4.183 1.00 0.00 C ATOM 0 H ILE A 22 -8.994 -0.011 -5.449 1.00 0.00 H new ATOM 0 HA ILE A 22 -6.384 -1.271 -6.002 1.00 0.00 H new ATOM 0 HB ILE A 22 -8.179 -1.358 -3.527 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -7.614 0.996 -4.266 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -7.011 0.581 -2.674 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -6.059 -1.832 -2.327 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -6.401 -3.070 -3.559 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -5.182 -1.813 -3.876 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -5.282 1.786 -3.979 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -4.750 0.123 -3.635 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -5.363 0.545 -5.252 1.00 0.00 H new ATOM 365 N LYS A 23 -6.941 -3.687 -6.043 1.00 0.00 N ATOM 366 CA LYS A 23 -7.320 -5.108 -6.251 1.00 0.00 C ATOM 367 C LYS A 23 -6.288 -6.032 -5.593 1.00 0.00 C ATOM 368 O LYS A 23 -6.562 -7.192 -5.347 1.00 0.00 O ATOM 369 CB LYS A 23 -7.393 -5.405 -7.752 1.00 0.00 C ATOM 370 CG LYS A 23 -8.738 -4.907 -8.311 1.00 0.00 C ATOM 371 CD LYS A 23 -9.891 -5.765 -7.763 1.00 0.00 C ATOM 372 CE LYS A 23 -10.784 -6.204 -8.927 1.00 0.00 C ATOM 373 NZ LYS A 23 -10.046 -7.131 -9.829 1.00 0.00 N ATOM 0 H LYS A 23 -5.950 -3.479 -6.166 1.00 0.00 H new ATOM 0 HA LYS A 23 -8.295 -5.285 -5.796 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -6.568 -4.916 -8.270 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -7.289 -6.476 -7.927 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -8.890 -3.863 -8.037 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -8.727 -4.952 -9.400 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -9.496 -6.637 -7.242 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -10.472 -5.196 -7.037 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -11.677 -6.696 -8.542 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -11.117 -5.330 -9.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -10.716 -7.791 -10.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -9.560 -6.583 -10.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -9.345 -7.667 -9.278 1.00 0.00 H new ATOM 387 N GLU A 24 -5.121 -5.497 -5.319 1.00 0.00 N ATOM 388 CA GLU A 24 -4.061 -6.335 -4.669 1.00 0.00 C ATOM 389 C GLU A 24 -3.348 -5.532 -3.575 1.00 0.00 C ATOM 390 O GLU A 24 -2.846 -4.454 -3.822 1.00 0.00 O ATOM 391 CB GLU A 24 -3.046 -6.764 -5.726 1.00 0.00 C ATOM 392 CG GLU A 24 -1.802 -7.319 -5.029 1.00 0.00 C ATOM 393 CD GLU A 24 -1.115 -8.330 -5.948 1.00 0.00 C ATOM 394 OE1 GLU A 24 -1.159 -8.091 -7.144 1.00 0.00 O ATOM 395 OE2 GLU A 24 -0.585 -9.283 -5.403 1.00 0.00 O ATOM 0 H GLU A 24 -4.858 -4.531 -5.514 1.00 0.00 H new ATOM 0 HA GLU A 24 -4.524 -7.213 -4.218 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -3.480 -7.521 -6.379 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -2.777 -5.916 -6.356 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -1.116 -6.508 -4.785 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -2.080 -7.795 -4.089 1.00 0.00 H new ATOM 402 N LEU A 25 -3.322 -6.082 -2.386 1.00 0.00 N ATOM 403 CA LEU A 25 -2.649 -5.375 -1.255 1.00 0.00 C ATOM 404 C LEU A 25 -1.303 -6.035 -0.943 1.00 0.00 C ATOM 405 O LEU A 25 -1.153 -7.234 -1.066 1.00 0.00 O ATOM 406 CB LEU A 25 -3.545 -5.446 -0.019 1.00 0.00 C ATOM 407 CG LEU A 25 -3.162 -4.320 0.945 1.00 0.00 C ATOM 408 CD1 LEU A 25 -4.017 -3.085 0.653 1.00 0.00 C ATOM 409 CD2 LEU A 25 -3.419 -4.781 2.381 1.00 0.00 C ATOM 0 H LEU A 25 -3.735 -6.985 -2.151 1.00 0.00 H new ATOM 0 HA LEU A 25 -2.477 -4.336 -1.534 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -4.592 -5.353 -0.308 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -3.434 -6.414 0.470 1.00 0.00 H new ATOM 0 HG LEU A 25 -2.108 -4.072 0.818 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -3.744 -2.283 1.339 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -3.846 -2.758 -0.373 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -5.070 -3.332 0.784 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -3.148 -3.984 3.073 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -4.475 -5.023 2.502 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -2.817 -5.665 2.593 1.00 0.00 H new ATOM 421 N ARG A 26 -0.350 -5.236 -0.546 1.00 0.00 N ATOM 422 CA ARG A 26 0.992 -5.800 -0.218 1.00 0.00 C ATOM 423 C ARG A 26 1.673 -4.956 0.862 1.00 0.00 C ATOM 424 O ARG A 26 1.887 -3.773 0.683 1.00 0.00 O ATOM 425 CB ARG A 26 1.851 -5.803 -1.472 1.00 0.00 C ATOM 426 CG ARG A 26 1.237 -6.748 -2.509 1.00 0.00 C ATOM 427 CD ARG A 26 2.265 -7.018 -3.610 1.00 0.00 C ATOM 428 NE ARG A 26 2.951 -5.741 -3.956 1.00 0.00 N ATOM 429 CZ ARG A 26 3.427 -5.578 -5.161 1.00 0.00 C ATOM 430 NH1 ARG A 26 4.523 -6.201 -5.495 1.00 0.00 N ATOM 431 NH2 ARG A 26 2.791 -4.795 -5.988 1.00 0.00 N ATOM 0 H ARG A 26 -0.440 -4.226 -0.435 1.00 0.00 H new ATOM 0 HA ARG A 26 0.871 -6.817 0.154 1.00 0.00 H new ATOM 0 HB2 ARG A 26 1.921 -4.795 -1.880 1.00 0.00 H new ATOM 0 HB3 ARG A 26 2.865 -6.121 -1.230 1.00 0.00 H new ATOM 0 HG2 ARG A 26 0.939 -7.683 -2.035 1.00 0.00 H new ATOM 0 HG3 ARG A 26 0.337 -6.305 -2.935 1.00 0.00 H new ATOM 0 HD2 ARG A 26 2.992 -7.757 -3.273 1.00 0.00 H new ATOM 0 HD3 ARG A 26 1.774 -7.432 -4.490 1.00 0.00 H new ATOM 0 HE ARG A 26 3.048 -5.002 -3.259 1.00 0.00 H new ATOM 0 HH11 ARG A 26 4.993 -6.803 -4.819 1.00 0.00 H new ATOM 0 HH12 ARG A 26 4.910 -6.086 -6.432 1.00 0.00 H new ATOM 0 HH21 ARG A 26 1.938 -4.323 -5.689 1.00 0.00 H new ATOM 0 HH22 ARG A 26 3.147 -4.655 -6.934 1.00 0.00 H new ATOM 445 N VAL A 27 1.998 -5.590 1.963 1.00 0.00 N ATOM 446 CA VAL A 27 2.670 -4.852 3.079 1.00 0.00 C ATOM 447 C VAL A 27 4.019 -5.501 3.397 1.00 0.00 C ATOM 448 O VAL A 27 4.131 -6.710 3.437 1.00 0.00 O ATOM 449 CB VAL A 27 1.780 -4.900 4.319 1.00 0.00 C ATOM 450 CG1 VAL A 27 2.316 -3.918 5.361 1.00 0.00 C ATOM 451 CG2 VAL A 27 0.355 -4.498 3.932 1.00 0.00 C ATOM 0 H VAL A 27 1.828 -6.581 2.137 1.00 0.00 H new ATOM 0 HA VAL A 27 2.834 -3.817 2.779 1.00 0.00 H new ATOM 0 HB VAL A 27 1.778 -5.909 4.732 1.00 0.00 H new ATOM 0 HG11 VAL A 27 1.684 -3.948 6.249 1.00 0.00 H new ATOM 0 HG12 VAL A 27 3.335 -4.195 5.632 1.00 0.00 H new ATOM 0 HG13 VAL A 27 2.312 -2.910 4.947 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -0.285 -4.531 4.814 1.00 0.00 H new ATOM 0 HG22 VAL A 27 0.360 -3.487 3.525 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -0.027 -5.190 3.181 1.00 0.00 H new ATOM 461 N ILE A 28 5.015 -4.678 3.617 1.00 0.00 N ATOM 462 CA ILE A 28 6.372 -5.224 3.932 1.00 0.00 C ATOM 463 C ILE A 28 6.945 -4.532 5.172 1.00 0.00 C ATOM 464 O ILE A 28 7.180 -3.340 5.171 1.00 0.00 O ATOM 465 CB ILE A 28 7.299 -4.984 2.737 1.00 0.00 C ATOM 466 CG1 ILE A 28 6.893 -5.933 1.596 1.00 0.00 C ATOM 467 CG2 ILE A 28 8.746 -5.267 3.156 1.00 0.00 C ATOM 468 CD1 ILE A 28 7.672 -5.585 0.317 1.00 0.00 C ATOM 0 H ILE A 28 4.949 -3.660 3.593 1.00 0.00 H new ATOM 0 HA ILE A 28 6.292 -6.293 4.131 1.00 0.00 H new ATOM 0 HB ILE A 28 7.218 -3.950 2.400 1.00 0.00 H new ATOM 0 HG12 ILE A 28 7.092 -6.965 1.883 1.00 0.00 H new ATOM 0 HG13 ILE A 28 5.822 -5.855 1.411 1.00 0.00 H new ATOM 0 HG21 ILE A 28 9.410 -5.098 2.308 1.00 0.00 H new ATOM 0 HG22 ILE A 28 9.025 -4.602 3.974 1.00 0.00 H new ATOM 0 HG23 ILE A 28 8.834 -6.303 3.484 1.00 0.00 H new ATOM 0 HD11 ILE A 28 7.377 -6.263 -0.484 1.00 0.00 H new ATOM 0 HD12 ILE A 28 7.451 -4.559 0.024 1.00 0.00 H new ATOM 0 HD13 ILE A 28 8.741 -5.687 0.503 1.00 0.00 H new ATOM 480 N GLU A 29 7.154 -5.301 6.203 1.00 0.00 N ATOM 481 CA GLU A 29 7.710 -4.715 7.456 1.00 0.00 C ATOM 482 C GLU A 29 9.221 -4.493 7.307 1.00 0.00 C ATOM 483 O GLU A 29 9.827 -4.973 6.370 1.00 0.00 O ATOM 484 CB GLU A 29 7.440 -5.682 8.611 1.00 0.00 C ATOM 485 CG GLU A 29 8.065 -5.132 9.893 1.00 0.00 C ATOM 486 CD GLU A 29 7.399 -5.791 11.102 1.00 0.00 C ATOM 487 OE1 GLU A 29 6.874 -6.875 10.906 1.00 0.00 O ATOM 488 OE2 GLU A 29 7.453 -5.175 12.153 1.00 0.00 O ATOM 0 H GLU A 29 6.966 -6.303 6.234 1.00 0.00 H new ATOM 0 HA GLU A 29 7.235 -3.754 7.656 1.00 0.00 H new ATOM 0 HB2 GLU A 29 6.366 -5.814 8.745 1.00 0.00 H new ATOM 0 HB3 GLU A 29 7.856 -6.663 8.383 1.00 0.00 H new ATOM 0 HG2 GLU A 29 9.137 -5.328 9.902 1.00 0.00 H new ATOM 0 HG3 GLU A 29 7.938 -4.050 9.938 1.00 0.00 H new ATOM 495 N SER A 30 9.790 -3.756 8.230 1.00 0.00 N ATOM 496 CA SER A 30 11.264 -3.487 8.170 1.00 0.00 C ATOM 497 C SER A 30 12.021 -4.740 7.716 1.00 0.00 C ATOM 498 O SER A 30 11.951 -5.773 8.353 1.00 0.00 O ATOM 499 CB SER A 30 11.756 -3.081 9.559 1.00 0.00 C ATOM 500 OG SER A 30 11.191 -4.055 10.424 1.00 0.00 O ATOM 0 H SER A 30 9.302 -3.331 9.018 1.00 0.00 H new ATOM 0 HA SER A 30 11.447 -2.685 7.455 1.00 0.00 H new ATOM 0 HB2 SER A 30 12.845 -3.083 9.613 1.00 0.00 H new ATOM 0 HB3 SER A 30 11.426 -2.076 9.821 1.00 0.00 H new ATOM 0 HG SER A 30 11.276 -4.942 10.017 1.00 0.00 H new ATOM 506 N GLY A 31 12.726 -4.612 6.621 1.00 0.00 N ATOM 507 CA GLY A 31 13.502 -5.773 6.090 1.00 0.00 C ATOM 508 C GLY A 31 14.999 -5.435 6.054 1.00 0.00 C ATOM 509 O GLY A 31 15.419 -4.406 6.545 1.00 0.00 O ATOM 0 H GLY A 31 12.798 -3.755 6.072 1.00 0.00 H new ATOM 0 HA2 GLY A 31 13.334 -6.649 6.716 1.00 0.00 H new ATOM 0 HA3 GLY A 31 13.154 -6.025 5.088 1.00 0.00 H new ATOM 513 N PRO A 32 15.773 -6.320 5.462 1.00 0.00 N ATOM 514 CA PRO A 32 17.224 -6.127 5.358 1.00 0.00 C ATOM 515 C PRO A 32 17.532 -4.931 4.456 1.00 0.00 C ATOM 516 O PRO A 32 18.665 -4.507 4.337 1.00 0.00 O ATOM 517 CB PRO A 32 17.758 -7.423 4.733 1.00 0.00 C ATOM 518 CG PRO A 32 16.527 -8.336 4.437 1.00 0.00 C ATOM 519 CD PRO A 32 15.265 -7.559 4.857 1.00 0.00 C ATOM 0 HA PRO A 32 17.683 -5.924 6.326 1.00 0.00 H new ATOM 0 HB2 PRO A 32 18.308 -7.210 3.816 1.00 0.00 H new ATOM 0 HB3 PRO A 32 18.451 -7.920 5.412 1.00 0.00 H new ATOM 0 HG2 PRO A 32 16.485 -8.592 3.378 1.00 0.00 H new ATOM 0 HG3 PRO A 32 16.602 -9.273 4.989 1.00 0.00 H new ATOM 0 HD2 PRO A 32 14.626 -7.348 3.999 1.00 0.00 H new ATOM 0 HD3 PRO A 32 14.667 -8.130 5.567 1.00 0.00 H new ATOM 527 N HIS A 33 16.501 -4.416 3.843 1.00 0.00 N ATOM 528 CA HIS A 33 16.676 -3.246 2.933 1.00 0.00 C ATOM 529 C HIS A 33 16.063 -1.994 3.566 1.00 0.00 C ATOM 530 O HIS A 33 16.437 -0.885 3.236 1.00 0.00 O ATOM 531 CB HIS A 33 15.955 -3.542 1.625 1.00 0.00 C ATOM 532 CG HIS A 33 14.449 -3.549 1.891 1.00 0.00 C ATOM 533 ND1 HIS A 33 13.874 -4.171 2.871 1.00 0.00 N ATOM 534 CD2 HIS A 33 13.415 -2.912 1.203 1.00 0.00 C ATOM 535 CE1 HIS A 33 12.608 -3.979 2.852 1.00 0.00 C ATOM 536 NE2 HIS A 33 12.300 -3.214 1.846 1.00 0.00 N ATOM 0 H HIS A 33 15.543 -4.755 3.933 1.00 0.00 H new ATOM 0 HA HIS A 33 17.738 -3.074 2.757 1.00 0.00 H new ATOM 0 HB2 HIS A 33 16.204 -2.789 0.877 1.00 0.00 H new ATOM 0 HB3 HIS A 33 16.274 -4.505 1.227 1.00 0.00 H new ATOM 0 HD2 HIS A 33 13.507 -2.295 0.321 1.00 0.00 H new ATOM 0 HE1 HIS A 33 11.905 -4.389 3.562 1.00 0.00 H new ATOM 0 HE2 HIS A 33 11.362 -2.902 1.597 1.00 0.00 H new ATOM 544 N CYS A 34 15.132 -2.204 4.460 1.00 0.00 N ATOM 545 CA CYS A 34 14.467 -1.042 5.121 1.00 0.00 C ATOM 546 C CYS A 34 14.302 -1.301 6.622 1.00 0.00 C ATOM 547 O CYS A 34 13.926 -2.382 7.031 1.00 0.00 O ATOM 548 CB CYS A 34 13.091 -0.838 4.489 1.00 0.00 C ATOM 549 SG CYS A 34 12.404 0.836 4.515 1.00 0.00 S ATOM 0 H CYS A 34 14.805 -3.123 4.759 1.00 0.00 H new ATOM 0 HA CYS A 34 15.082 -0.152 4.986 1.00 0.00 H new ATOM 0 HB2 CYS A 34 13.146 -1.164 3.450 1.00 0.00 H new ATOM 0 HB3 CYS A 34 12.387 -1.499 4.994 1.00 0.00 H new ATOM 554 N ALA A 35 14.585 -0.298 7.408 1.00 0.00 N ATOM 555 CA ALA A 35 14.453 -0.454 8.886 1.00 0.00 C ATOM 556 C ALA A 35 13.137 0.169 9.365 1.00 0.00 C ATOM 557 O ALA A 35 13.029 0.602 10.495 1.00 0.00 O ATOM 558 CB ALA A 35 15.626 0.248 9.569 1.00 0.00 C ATOM 0 H ALA A 35 14.901 0.619 7.093 1.00 0.00 H new ATOM 0 HA ALA A 35 14.456 -1.514 9.139 1.00 0.00 H new ATOM 0 HB1 ALA A 35 15.536 0.138 10.650 1.00 0.00 H new ATOM 0 HB2 ALA A 35 16.562 -0.200 9.235 1.00 0.00 H new ATOM 0 HB3 ALA A 35 15.617 1.307 9.310 1.00 0.00 H new ATOM 564 N ASN A 36 12.168 0.197 8.489 1.00 0.00 N ATOM 565 CA ASN A 36 10.846 0.792 8.864 1.00 0.00 C ATOM 566 C ASN A 36 9.701 -0.084 8.362 1.00 0.00 C ATOM 567 O ASN A 36 9.810 -1.288 8.299 1.00 0.00 O ATOM 568 CB ASN A 36 10.733 2.181 8.236 1.00 0.00 C ATOM 569 CG ASN A 36 11.991 2.989 8.563 1.00 0.00 C ATOM 570 OD1 ASN A 36 13.062 2.724 8.054 1.00 0.00 O ATOM 571 ND2 ASN A 36 11.905 3.981 9.407 1.00 0.00 N ATOM 0 H ASN A 36 12.231 -0.163 7.537 1.00 0.00 H new ATOM 0 HA ASN A 36 10.781 0.861 9.950 1.00 0.00 H new ATOM 0 HB2 ASN A 36 10.613 2.095 7.156 1.00 0.00 H new ATOM 0 HB3 ASN A 36 9.849 2.693 8.616 1.00 0.00 H new ATOM 0 HD21 ASN A 36 12.734 4.529 9.636 1.00 0.00 H new ATOM 0 HD22 ASN A 36 11.009 4.208 9.837 1.00 0.00 H new ATOM 578 N THR A 37 8.625 0.549 8.033 1.00 0.00 N ATOM 579 CA THR A 37 7.443 -0.205 7.521 1.00 0.00 C ATOM 580 C THR A 37 6.801 0.556 6.359 1.00 0.00 C ATOM 581 O THR A 37 6.676 1.765 6.402 1.00 0.00 O ATOM 582 CB THR A 37 6.433 -0.377 8.655 1.00 0.00 C ATOM 583 OG1 THR A 37 6.614 -1.718 9.097 1.00 0.00 O ATOM 584 CG2 THR A 37 4.988 -0.310 8.158 1.00 0.00 C ATOM 0 H THR A 37 8.503 1.560 8.093 1.00 0.00 H new ATOM 0 HA THR A 37 7.760 -1.184 7.163 1.00 0.00 H new ATOM 0 HB THR A 37 6.588 0.400 9.403 1.00 0.00 H new ATOM 0 HG1 THR A 37 6.103 -1.863 9.921 1.00 0.00 H new ATOM 0 HG21 THR A 37 4.307 -0.437 9.000 1.00 0.00 H new ATOM 0 HG22 THR A 37 4.809 0.658 7.690 1.00 0.00 H new ATOM 0 HG23 THR A 37 4.817 -1.103 7.430 1.00 0.00 H new ATOM 592 N GLU A 38 6.410 -0.165 5.342 1.00 0.00 N ATOM 593 CA GLU A 38 5.778 0.504 4.167 1.00 0.00 C ATOM 594 C GLU A 38 4.641 -0.358 3.610 1.00 0.00 C ATOM 595 O GLU A 38 4.782 -1.557 3.468 1.00 0.00 O ATOM 596 CB GLU A 38 6.836 0.713 3.084 1.00 0.00 C ATOM 597 CG GLU A 38 7.741 -0.520 3.024 1.00 0.00 C ATOM 598 CD GLU A 38 8.899 -0.346 4.010 1.00 0.00 C ATOM 599 OE1 GLU A 38 9.660 0.584 3.793 1.00 0.00 O ATOM 600 OE2 GLU A 38 8.958 -1.152 4.924 1.00 0.00 O ATOM 0 H GLU A 38 6.499 -1.179 5.273 1.00 0.00 H new ATOM 0 HA GLU A 38 5.368 1.464 4.480 1.00 0.00 H new ATOM 0 HB2 GLU A 38 6.358 0.876 2.118 1.00 0.00 H new ATOM 0 HB3 GLU A 38 7.427 1.603 3.302 1.00 0.00 H new ATOM 0 HG2 GLU A 38 7.171 -1.416 3.269 1.00 0.00 H new ATOM 0 HG3 GLU A 38 8.126 -0.654 2.013 1.00 0.00 H new ATOM 607 N ILE A 39 3.538 0.274 3.304 1.00 0.00 N ATOM 608 CA ILE A 39 2.379 -0.491 2.755 1.00 0.00 C ATOM 609 C ILE A 39 2.332 -0.362 1.228 1.00 0.00 C ATOM 610 O ILE A 39 2.005 0.684 0.703 1.00 0.00 O ATOM 611 CB ILE A 39 1.082 0.063 3.349 1.00 0.00 C ATOM 612 CG1 ILE A 39 1.005 -0.317 4.834 1.00 0.00 C ATOM 613 CG2 ILE A 39 -0.109 -0.547 2.604 1.00 0.00 C ATOM 614 CD1 ILE A 39 0.140 0.706 5.576 1.00 0.00 C ATOM 0 H ILE A 39 3.390 1.278 3.409 1.00 0.00 H new ATOM 0 HA ILE A 39 2.491 -1.543 3.019 1.00 0.00 H new ATOM 0 HB ILE A 39 1.061 1.148 3.249 1.00 0.00 H new ATOM 0 HG12 ILE A 39 0.582 -1.315 4.944 1.00 0.00 H new ATOM 0 HG13 ILE A 39 2.005 -0.345 5.266 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -1.037 -0.157 3.021 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -0.049 -0.287 1.547 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -0.089 -1.631 2.713 1.00 0.00 H new ATOM 0 HD11 ILE A 39 0.084 0.438 6.631 1.00 0.00 H new ATOM 0 HD12 ILE A 39 0.583 1.697 5.476 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -0.863 0.712 5.149 1.00 0.00 H new ATOM 626 N ILE A 40 2.660 -1.428 0.551 1.00 0.00 N ATOM 627 CA ILE A 40 2.628 -1.382 -0.942 1.00 0.00 C ATOM 628 C ILE A 40 1.241 -1.794 -1.442 1.00 0.00 C ATOM 629 O ILE A 40 0.514 -2.486 -0.757 1.00 0.00 O ATOM 630 CB ILE A 40 3.681 -2.341 -1.500 1.00 0.00 C ATOM 631 CG1 ILE A 40 5.076 -1.800 -1.150 1.00 0.00 C ATOM 632 CG2 ILE A 40 3.536 -2.421 -3.022 1.00 0.00 C ATOM 633 CD1 ILE A 40 6.131 -2.893 -1.367 1.00 0.00 C ATOM 0 H ILE A 40 2.945 -2.319 0.958 1.00 0.00 H new ATOM 0 HA ILE A 40 2.843 -0.368 -1.279 1.00 0.00 H new ATOM 0 HB ILE A 40 3.547 -3.334 -1.070 1.00 0.00 H new ATOM 0 HG12 ILE A 40 5.305 -0.933 -1.770 1.00 0.00 H new ATOM 0 HG13 ILE A 40 5.096 -1.464 -0.113 1.00 0.00 H new ATOM 0 HG21 ILE A 40 4.285 -3.104 -3.423 1.00 0.00 H new ATOM 0 HG22 ILE A 40 2.540 -2.786 -3.274 1.00 0.00 H new ATOM 0 HG23 ILE A 40 3.679 -1.430 -3.454 1.00 0.00 H new ATOM 0 HD11 ILE A 40 7.117 -2.502 -1.117 1.00 0.00 H new ATOM 0 HD12 ILE A 40 5.907 -3.747 -0.728 1.00 0.00 H new ATOM 0 HD13 ILE A 40 6.120 -3.208 -2.411 1.00 0.00 H new ATOM 645 N VAL A 41 0.901 -1.364 -2.624 1.00 0.00 N ATOM 646 CA VAL A 41 -0.439 -1.718 -3.168 1.00 0.00 C ATOM 647 C VAL A 41 -0.389 -1.811 -4.699 1.00 0.00 C ATOM 648 O VAL A 41 0.550 -1.352 -5.320 1.00 0.00 O ATOM 649 CB VAL A 41 -1.434 -0.637 -2.737 1.00 0.00 C ATOM 650 CG1 VAL A 41 -1.410 0.513 -3.751 1.00 0.00 C ATOM 651 CG2 VAL A 41 -2.843 -1.228 -2.676 1.00 0.00 C ATOM 0 H VAL A 41 1.485 -0.789 -3.231 1.00 0.00 H new ATOM 0 HA VAL A 41 -0.750 -2.689 -2.782 1.00 0.00 H new ATOM 0 HB VAL A 41 -1.155 -0.263 -1.752 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -2.118 1.283 -3.445 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -0.408 0.939 -3.795 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -1.687 0.136 -4.735 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.548 -0.456 -2.369 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.123 -1.604 -3.660 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -2.864 -2.046 -1.955 1.00 0.00 H new ATOM 661 N LYS A 42 -1.405 -2.406 -5.274 1.00 0.00 N ATOM 662 CA LYS A 42 -1.434 -2.543 -6.764 1.00 0.00 C ATOM 663 C LYS A 42 -2.853 -2.300 -7.300 1.00 0.00 C ATOM 664 O LYS A 42 -3.819 -2.854 -6.794 1.00 0.00 O ATOM 665 CB LYS A 42 -0.984 -3.954 -7.148 1.00 0.00 C ATOM 666 CG LYS A 42 0.350 -3.876 -7.895 1.00 0.00 C ATOM 667 CD LYS A 42 0.785 -5.287 -8.300 1.00 0.00 C ATOM 668 CE LYS A 42 0.230 -5.603 -9.692 1.00 0.00 C ATOM 669 NZ LYS A 42 0.941 -4.807 -10.731 1.00 0.00 N ATOM 0 H LYS A 42 -2.208 -2.799 -4.783 1.00 0.00 H new ATOM 0 HA LYS A 42 -0.763 -1.803 -7.199 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -0.878 -4.570 -6.255 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -1.738 -4.430 -7.775 1.00 0.00 H new ATOM 0 HG2 LYS A 42 0.249 -3.246 -8.779 1.00 0.00 H new ATOM 0 HG3 LYS A 42 1.109 -3.417 -7.261 1.00 0.00 H new ATOM 0 HD2 LYS A 42 1.873 -5.358 -8.304 1.00 0.00 H new ATOM 0 HD3 LYS A 42 0.420 -6.015 -7.576 1.00 0.00 H new ATOM 0 HE2 LYS A 42 0.341 -6.667 -9.901 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -0.837 -5.382 -9.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 0.868 -5.290 -11.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 0.509 -3.863 -10.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 1.943 -4.711 -10.469 1.00 0.00 H new ATOM 683 N LEU A 43 -2.949 -1.478 -8.316 1.00 0.00 N ATOM 684 CA LEU A 43 -4.294 -1.186 -8.901 1.00 0.00 C ATOM 685 C LEU A 43 -4.592 -2.163 -10.041 1.00 0.00 C ATOM 686 O LEU A 43 -3.696 -2.593 -10.743 1.00 0.00 O ATOM 687 CB LEU A 43 -4.315 0.239 -9.447 1.00 0.00 C ATOM 688 CG LEU A 43 -3.538 1.157 -8.501 1.00 0.00 C ATOM 689 CD1 LEU A 43 -3.748 2.611 -8.925 1.00 0.00 C ATOM 690 CD2 LEU A 43 -4.059 0.973 -7.079 1.00 0.00 C ATOM 0 H LEU A 43 -2.164 -1.002 -8.761 1.00 0.00 H new ATOM 0 HA LEU A 43 -5.050 -1.296 -8.123 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -3.872 0.265 -10.443 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -5.343 0.587 -9.546 1.00 0.00 H new ATOM 0 HG LEU A 43 -2.477 0.909 -8.540 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -3.196 3.269 -8.254 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -3.388 2.748 -9.945 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -4.810 2.854 -8.879 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -3.508 1.626 -6.402 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -5.119 1.226 -7.044 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -3.924 -0.064 -6.773 1.00 0.00 H new ATOM 702 N SER A 44 -5.851 -2.475 -10.204 1.00 0.00 N ATOM 703 CA SER A 44 -6.259 -3.434 -11.280 1.00 0.00 C ATOM 704 C SER A 44 -5.649 -3.062 -12.639 1.00 0.00 C ATOM 705 O SER A 44 -5.244 -3.927 -13.391 1.00 0.00 O ATOM 706 CB SER A 44 -7.779 -3.417 -11.403 1.00 0.00 C ATOM 707 OG SER A 44 -8.025 -2.583 -12.527 1.00 0.00 O ATOM 0 H SER A 44 -6.617 -2.108 -9.639 1.00 0.00 H new ATOM 0 HA SER A 44 -5.896 -4.425 -11.006 1.00 0.00 H new ATOM 0 HB2 SER A 44 -8.178 -4.420 -11.555 1.00 0.00 H new ATOM 0 HB3 SER A 44 -8.248 -3.021 -10.502 1.00 0.00 H new ATOM 0 HG SER A 44 -8.991 -2.518 -12.681 1.00 0.00 H new ATOM 713 N ASP A 45 -5.597 -1.794 -12.928 1.00 0.00 N ATOM 714 CA ASP A 45 -5.038 -1.374 -14.251 1.00 0.00 C ATOM 715 C ASP A 45 -3.593 -1.862 -14.401 1.00 0.00 C ATOM 716 O ASP A 45 -3.003 -1.751 -15.457 1.00 0.00 O ATOM 717 CB ASP A 45 -5.078 0.146 -14.357 1.00 0.00 C ATOM 718 CG ASP A 45 -3.726 0.715 -13.938 1.00 0.00 C ATOM 719 OD1 ASP A 45 -3.279 0.320 -12.873 1.00 0.00 O ATOM 720 OD2 ASP A 45 -3.214 1.513 -14.706 1.00 0.00 O ATOM 0 H ASP A 45 -5.910 -1.037 -12.320 1.00 0.00 H new ATOM 0 HA ASP A 45 -5.640 -1.815 -15.045 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -5.311 0.445 -15.379 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -5.867 0.546 -13.720 1.00 0.00 H new ATOM 725 N GLY A 46 -3.057 -2.392 -13.338 1.00 0.00 N ATOM 726 CA GLY A 46 -1.662 -2.906 -13.400 1.00 0.00 C ATOM 727 C GLY A 46 -0.660 -1.861 -12.894 1.00 0.00 C ATOM 728 O GLY A 46 0.484 -1.858 -13.304 1.00 0.00 O ATOM 0 H GLY A 46 -3.521 -2.491 -12.435 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -1.579 -3.812 -12.800 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -1.418 -3.179 -14.427 1.00 0.00 H new ATOM 732 N ARG A 47 -1.105 -0.998 -12.012 1.00 0.00 N ATOM 733 CA ARG A 47 -0.167 0.047 -11.471 1.00 0.00 C ATOM 734 C ARG A 47 0.301 -0.341 -10.069 1.00 0.00 C ATOM 735 O ARG A 47 -0.358 -1.091 -9.385 1.00 0.00 O ATOM 736 CB ARG A 47 -0.883 1.392 -11.397 1.00 0.00 C ATOM 737 CG ARG A 47 -0.961 2.002 -12.797 1.00 0.00 C ATOM 738 CD ARG A 47 -2.041 3.088 -12.813 1.00 0.00 C ATOM 739 NE ARG A 47 -1.606 4.215 -11.943 1.00 0.00 N ATOM 740 CZ ARG A 47 -2.246 5.350 -12.001 1.00 0.00 C ATOM 741 NH1 ARG A 47 -3.203 5.490 -12.875 1.00 0.00 N ATOM 742 NH2 ARG A 47 -1.907 6.306 -11.180 1.00 0.00 N ATOM 0 H ARG A 47 -2.057 -0.967 -11.647 1.00 0.00 H new ATOM 0 HA ARG A 47 0.694 0.120 -12.135 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -1.885 1.261 -10.989 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -0.350 2.064 -10.724 1.00 0.00 H new ATOM 0 HG2 ARG A 47 0.003 2.427 -13.076 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -1.193 1.230 -13.531 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -2.206 3.440 -13.831 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -2.989 2.682 -12.458 1.00 0.00 H new ATOM 0 HE ARG A 47 -0.816 4.101 -11.308 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -3.440 4.719 -13.499 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -3.714 6.371 -12.935 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -1.154 6.158 -10.509 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -2.395 7.201 -11.210 1.00 0.00 H new ATOM 756 N GLU A 48 1.432 0.187 -9.677 1.00 0.00 N ATOM 757 CA GLU A 48 1.972 -0.132 -8.318 1.00 0.00 C ATOM 758 C GLU A 48 2.401 1.157 -7.610 1.00 0.00 C ATOM 759 O GLU A 48 3.197 1.914 -8.130 1.00 0.00 O ATOM 760 CB GLU A 48 3.179 -1.056 -8.469 1.00 0.00 C ATOM 761 CG GLU A 48 3.982 -1.055 -7.167 1.00 0.00 C ATOM 762 CD GLU A 48 4.884 -2.290 -7.128 1.00 0.00 C ATOM 763 OE1 GLU A 48 5.016 -2.896 -8.178 1.00 0.00 O ATOM 764 OE2 GLU A 48 5.390 -2.557 -6.051 1.00 0.00 O ATOM 0 H GLU A 48 2.003 0.822 -10.234 1.00 0.00 H new ATOM 0 HA GLU A 48 1.200 -0.622 -7.725 1.00 0.00 H new ATOM 0 HB2 GLU A 48 2.850 -2.068 -8.706 1.00 0.00 H new ATOM 0 HB3 GLU A 48 3.805 -0.723 -9.296 1.00 0.00 H new ATOM 0 HG2 GLU A 48 4.584 -0.149 -7.098 1.00 0.00 H new ATOM 0 HG3 GLU A 48 3.308 -1.056 -6.311 1.00 0.00 H new ATOM 771 N LEU A 49 1.860 1.378 -6.435 1.00 0.00 N ATOM 772 CA LEU A 49 2.217 2.620 -5.675 1.00 0.00 C ATOM 773 C LEU A 49 2.531 2.284 -4.211 1.00 0.00 C ATOM 774 O LEU A 49 2.543 1.133 -3.824 1.00 0.00 O ATOM 775 CB LEU A 49 1.034 3.590 -5.726 1.00 0.00 C ATOM 776 CG LEU A 49 0.825 4.065 -7.169 1.00 0.00 C ATOM 777 CD1 LEU A 49 -0.586 3.687 -7.625 1.00 0.00 C ATOM 778 CD2 LEU A 49 0.980 5.583 -7.224 1.00 0.00 C ATOM 0 H LEU A 49 1.193 0.760 -5.973 1.00 0.00 H new ATOM 0 HA LEU A 49 3.099 3.073 -6.128 1.00 0.00 H new ATOM 0 HB2 LEU A 49 0.132 3.100 -5.359 1.00 0.00 H new ATOM 0 HB3 LEU A 49 1.221 4.443 -5.074 1.00 0.00 H new ATOM 0 HG LEU A 49 1.561 3.595 -7.822 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -0.739 4.023 -8.651 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -0.707 2.605 -7.576 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -1.319 4.164 -6.974 1.00 0.00 H new ATOM 0 HD21 LEU A 49 0.833 5.927 -8.248 1.00 0.00 H new ATOM 0 HD22 LEU A 49 0.238 6.048 -6.575 1.00 0.00 H new ATOM 0 HD23 LEU A 49 1.980 5.859 -6.889 1.00 0.00 H new ATOM 790 N CYS A 50 2.779 3.310 -3.434 1.00 0.00 N ATOM 791 CA CYS A 50 3.093 3.092 -1.987 1.00 0.00 C ATOM 792 C CYS A 50 2.314 4.095 -1.127 1.00 0.00 C ATOM 793 O CYS A 50 2.295 5.277 -1.412 1.00 0.00 O ATOM 794 CB CYS A 50 4.593 3.287 -1.767 1.00 0.00 C ATOM 795 SG CYS A 50 5.695 1.960 -2.317 1.00 0.00 S ATOM 0 H CYS A 50 2.778 4.284 -3.737 1.00 0.00 H new ATOM 0 HA CYS A 50 2.805 2.080 -1.701 1.00 0.00 H new ATOM 0 HB2 CYS A 50 4.891 4.205 -2.274 1.00 0.00 H new ATOM 0 HB3 CYS A 50 4.760 3.443 -0.701 1.00 0.00 H new ATOM 800 N LEU A 51 1.690 3.598 -0.089 1.00 0.00 N ATOM 801 CA LEU A 51 0.896 4.503 0.800 1.00 0.00 C ATOM 802 C LEU A 51 1.658 4.785 2.098 1.00 0.00 C ATOM 803 O LEU A 51 2.523 4.029 2.494 1.00 0.00 O ATOM 804 CB LEU A 51 -0.435 3.831 1.134 1.00 0.00 C ATOM 805 CG LEU A 51 -1.058 3.283 -0.152 1.00 0.00 C ATOM 806 CD1 LEU A 51 -2.426 2.679 0.171 1.00 0.00 C ATOM 807 CD2 LEU A 51 -1.233 4.428 -1.151 1.00 0.00 C ATOM 0 H LEU A 51 1.695 2.614 0.181 1.00 0.00 H new ATOM 0 HA LEU A 51 0.724 5.447 0.282 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.279 3.024 1.850 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -1.110 4.547 1.603 1.00 0.00 H new ATOM 0 HG LEU A 51 -0.411 2.517 -0.580 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.875 2.287 -0.741 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.306 1.871 0.893 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -3.073 3.448 0.592 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -1.677 4.045 -2.070 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -1.886 5.188 -0.722 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -0.261 4.868 -1.374 1.00 0.00 H new ATOM 819 N ASP A 52 1.313 5.874 2.733 1.00 0.00 N ATOM 820 CA ASP A 52 1.994 6.233 4.010 1.00 0.00 C ATOM 821 C ASP A 52 1.078 5.866 5.216 1.00 0.00 C ATOM 822 O ASP A 52 0.053 6.491 5.405 1.00 0.00 O ATOM 823 CB ASP A 52 2.238 7.741 4.020 1.00 0.00 C ATOM 824 CG ASP A 52 3.188 8.093 5.169 1.00 0.00 C ATOM 825 OD1 ASP A 52 3.483 7.182 5.925 1.00 0.00 O ATOM 826 OD2 ASP A 52 3.565 9.251 5.225 1.00 0.00 O ATOM 0 H ASP A 52 0.593 6.527 2.424 1.00 0.00 H new ATOM 0 HA ASP A 52 2.935 5.689 4.091 1.00 0.00 H new ATOM 0 HB2 ASP A 52 2.666 8.058 3.069 1.00 0.00 H new ATOM 0 HB3 ASP A 52 1.294 8.273 4.138 1.00 0.00 H new ATOM 831 N PRO A 53 1.450 4.860 6.020 1.00 0.00 N ATOM 832 CA PRO A 53 0.617 4.469 7.167 1.00 0.00 C ATOM 833 C PRO A 53 0.499 5.627 8.166 1.00 0.00 C ATOM 834 O PRO A 53 -0.139 5.503 9.191 1.00 0.00 O ATOM 835 CB PRO A 53 1.336 3.278 7.811 1.00 0.00 C ATOM 836 CG PRO A 53 2.628 3.011 6.983 1.00 0.00 C ATOM 837 CD PRO A 53 2.684 4.061 5.860 1.00 0.00 C ATOM 0 HA PRO A 53 -0.396 4.211 6.859 1.00 0.00 H new ATOM 0 HB2 PRO A 53 1.584 3.495 8.850 1.00 0.00 H new ATOM 0 HB3 PRO A 53 0.693 2.398 7.814 1.00 0.00 H new ATOM 0 HG2 PRO A 53 3.511 3.081 7.618 1.00 0.00 H new ATOM 0 HG3 PRO A 53 2.615 2.004 6.566 1.00 0.00 H new ATOM 0 HD2 PRO A 53 3.573 4.686 5.948 1.00 0.00 H new ATOM 0 HD3 PRO A 53 2.723 3.588 4.879 1.00 0.00 H new ATOM 845 N LYS A 54 1.118 6.727 7.838 1.00 0.00 N ATOM 846 CA LYS A 54 1.061 7.898 8.748 1.00 0.00 C ATOM 847 C LYS A 54 -0.186 8.745 8.464 1.00 0.00 C ATOM 848 O LYS A 54 -0.437 9.718 9.146 1.00 0.00 O ATOM 849 CB LYS A 54 2.313 8.750 8.544 1.00 0.00 C ATOM 850 CG LYS A 54 2.826 9.220 9.908 1.00 0.00 C ATOM 851 CD LYS A 54 4.029 10.144 9.701 1.00 0.00 C ATOM 852 CE LYS A 54 4.365 10.834 11.026 1.00 0.00 C ATOM 853 NZ LYS A 54 4.471 9.832 12.124 1.00 0.00 N ATOM 0 H LYS A 54 1.657 6.863 6.983 1.00 0.00 H new ATOM 0 HA LYS A 54 1.011 7.544 9.778 1.00 0.00 H new ATOM 0 HB2 LYS A 54 3.082 8.172 8.032 1.00 0.00 H new ATOM 0 HB3 LYS A 54 2.085 9.608 7.912 1.00 0.00 H new ATOM 0 HG2 LYS A 54 2.037 9.745 10.446 1.00 0.00 H new ATOM 0 HG3 LYS A 54 3.111 8.363 10.518 1.00 0.00 H new ATOM 0 HD2 LYS A 54 4.886 9.571 9.347 1.00 0.00 H new ATOM 0 HD3 LYS A 54 3.805 10.888 8.936 1.00 0.00 H new ATOM 0 HE2 LYS A 54 5.304 11.379 10.931 1.00 0.00 H new ATOM 0 HE3 LYS A 54 3.595 11.566 11.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 5.029 10.231 12.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 3.519 9.590 12.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 4.939 8.975 11.768 1.00 0.00 H new ATOM 867 N GLU A 55 -0.941 8.353 7.462 1.00 0.00 N ATOM 868 CA GLU A 55 -2.177 9.132 7.122 1.00 0.00 C ATOM 869 C GLU A 55 -3.429 8.343 7.520 1.00 0.00 C ATOM 870 O GLU A 55 -3.510 7.151 7.304 1.00 0.00 O ATOM 871 CB GLU A 55 -2.204 9.408 5.620 1.00 0.00 C ATOM 872 CG GLU A 55 -0.900 10.095 5.207 1.00 0.00 C ATOM 873 CD GLU A 55 -0.849 11.496 5.819 1.00 0.00 C ATOM 874 OE1 GLU A 55 -1.906 11.946 6.229 1.00 0.00 O ATOM 875 OE2 GLU A 55 0.245 12.037 5.842 1.00 0.00 O ATOM 0 H GLU A 55 -0.759 7.540 6.873 1.00 0.00 H new ATOM 0 HA GLU A 55 -2.165 10.074 7.670 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -2.327 8.475 5.070 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -3.056 10.040 5.370 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -0.045 9.508 5.542 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -0.837 10.158 4.121 1.00 0.00 H new ATOM 882 N ASN A 56 -4.379 9.030 8.086 1.00 0.00 N ATOM 883 CA ASN A 56 -5.627 8.337 8.519 1.00 0.00 C ATOM 884 C ASN A 56 -6.416 7.813 7.313 1.00 0.00 C ATOM 885 O ASN A 56 -6.919 6.707 7.338 1.00 0.00 O ATOM 886 CB ASN A 56 -6.496 9.320 9.303 1.00 0.00 C ATOM 887 CG ASN A 56 -5.905 9.516 10.701 1.00 0.00 C ATOM 888 OD1 ASN A 56 -5.412 10.575 11.035 1.00 0.00 O ATOM 889 ND2 ASN A 56 -5.932 8.521 11.546 1.00 0.00 N ATOM 0 H ASN A 56 -4.349 10.033 8.268 1.00 0.00 H new ATOM 0 HA ASN A 56 -5.354 7.487 9.144 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -6.547 10.275 8.780 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -7.516 8.942 9.377 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -5.541 8.635 12.481 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -6.345 7.630 11.271 1.00 0.00 H new ATOM 896 N TRP A 57 -6.512 8.608 6.279 1.00 0.00 N ATOM 897 CA TRP A 57 -7.285 8.144 5.087 1.00 0.00 C ATOM 898 C TRP A 57 -6.673 6.864 4.513 1.00 0.00 C ATOM 899 O TRP A 57 -7.328 6.133 3.803 1.00 0.00 O ATOM 900 CB TRP A 57 -7.319 9.242 4.014 1.00 0.00 C ATOM 901 CG TRP A 57 -5.898 9.596 3.551 1.00 0.00 C ATOM 902 CD1 TRP A 57 -5.190 10.614 4.030 1.00 0.00 C ATOM 903 CD2 TRP A 57 -5.235 8.976 2.587 1.00 0.00 C ATOM 904 NE1 TRP A 57 -4.061 10.588 3.305 1.00 0.00 N ATOM 905 CE2 TRP A 57 -4.008 9.584 2.369 1.00 0.00 C ATOM 906 CE3 TRP A 57 -5.594 7.875 1.829 1.00 0.00 C ATOM 907 CZ2 TRP A 57 -3.152 9.096 1.401 1.00 0.00 C ATOM 908 CZ3 TRP A 57 -4.734 7.389 0.863 1.00 0.00 C ATOM 909 CH2 TRP A 57 -3.515 7.999 0.650 1.00 0.00 C ATOM 0 H TRP A 57 -6.099 9.538 6.207 1.00 0.00 H new ATOM 0 HA TRP A 57 -8.306 7.928 5.402 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -7.911 8.906 3.162 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -7.809 10.131 4.412 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -5.460 11.301 4.818 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -3.304 11.259 3.438 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -6.548 7.395 1.993 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -2.198 9.574 1.233 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -5.017 6.530 0.273 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -2.845 7.617 -0.106 1.00 0.00 H new ATOM 920 N VAL A 58 -5.436 6.610 4.833 1.00 0.00 N ATOM 921 CA VAL A 58 -4.800 5.370 4.301 1.00 0.00 C ATOM 922 C VAL A 58 -5.271 4.166 5.107 1.00 0.00 C ATOM 923 O VAL A 58 -5.454 3.089 4.576 1.00 0.00 O ATOM 924 CB VAL A 58 -3.277 5.495 4.410 1.00 0.00 C ATOM 925 CG1 VAL A 58 -2.649 4.100 4.452 1.00 0.00 C ATOM 926 CG2 VAL A 58 -2.746 6.247 3.196 1.00 0.00 C ATOM 0 H VAL A 58 -4.846 7.193 5.427 1.00 0.00 H new ATOM 0 HA VAL A 58 -5.082 5.236 3.257 1.00 0.00 H new ATOM 0 HB VAL A 58 -3.022 6.036 5.321 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -1.566 4.191 4.530 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -3.030 3.555 5.316 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -2.903 3.559 3.541 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -1.662 6.338 3.270 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -3.003 5.701 2.288 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -3.192 7.241 3.160 1.00 0.00 H new ATOM 936 N GLN A 59 -5.460 4.376 6.375 1.00 0.00 N ATOM 937 CA GLN A 59 -5.920 3.260 7.238 1.00 0.00 C ATOM 938 C GLN A 59 -7.389 2.939 6.942 1.00 0.00 C ATOM 939 O GLN A 59 -7.851 1.851 7.203 1.00 0.00 O ATOM 940 CB GLN A 59 -5.776 3.676 8.701 1.00 0.00 C ATOM 941 CG GLN A 59 -5.752 2.424 9.581 1.00 0.00 C ATOM 942 CD GLN A 59 -6.221 2.790 10.991 1.00 0.00 C ATOM 943 OE1 GLN A 59 -7.402 2.839 11.272 1.00 0.00 O ATOM 944 NE2 GLN A 59 -5.329 3.054 11.906 1.00 0.00 N ATOM 0 H GLN A 59 -5.317 5.267 6.850 1.00 0.00 H new ATOM 0 HA GLN A 59 -5.317 2.374 7.039 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -4.860 4.250 8.840 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -6.604 4.323 8.991 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -6.399 1.655 9.158 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -4.745 2.009 9.616 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -4.336 3.015 11.677 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -5.625 3.300 12.851 1.00 0.00 H new ATOM 953 N ARG A 60 -8.086 3.893 6.387 1.00 0.00 N ATOM 954 CA ARG A 60 -9.530 3.664 6.091 1.00 0.00 C ATOM 955 C ARG A 60 -9.728 3.042 4.699 1.00 0.00 C ATOM 956 O ARG A 60 -10.372 2.021 4.570 1.00 0.00 O ATOM 957 CB ARG A 60 -10.269 4.998 6.160 1.00 0.00 C ATOM 958 CG ARG A 60 -11.739 4.741 6.496 1.00 0.00 C ATOM 959 CD ARG A 60 -12.503 6.065 6.457 1.00 0.00 C ATOM 960 NE ARG A 60 -12.336 6.680 5.109 1.00 0.00 N ATOM 961 CZ ARG A 60 -13.378 7.172 4.497 1.00 0.00 C ATOM 962 NH1 ARG A 60 -14.145 6.368 3.813 1.00 0.00 N ATOM 963 NH2 ARG A 60 -13.618 8.451 4.589 1.00 0.00 N ATOM 0 H ARG A 60 -7.724 4.811 6.128 1.00 0.00 H new ATOM 0 HA ARG A 60 -9.927 2.968 6.830 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -9.817 5.639 6.917 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -10.187 5.522 5.208 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -12.170 4.038 5.783 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -11.825 4.287 7.483 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -13.559 5.897 6.666 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -12.129 6.739 7.228 1.00 0.00 H new ATOM 0 HE ARG A 60 -11.416 6.716 4.670 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -13.926 5.373 3.763 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -14.964 6.734 3.328 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -12.996 9.049 5.133 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -14.428 8.853 4.117 1.00 0.00 H new ATOM 977 N VAL A 61 -9.176 3.660 3.684 1.00 0.00 N ATOM 978 CA VAL A 61 -9.361 3.096 2.323 1.00 0.00 C ATOM 979 C VAL A 61 -8.759 1.687 2.271 1.00 0.00 C ATOM 980 O VAL A 61 -9.265 0.812 1.594 1.00 0.00 O ATOM 981 CB VAL A 61 -8.679 4.014 1.305 1.00 0.00 C ATOM 982 CG1 VAL A 61 -9.244 5.434 1.451 1.00 0.00 C ATOM 983 CG2 VAL A 61 -7.173 4.024 1.575 1.00 0.00 C ATOM 0 H VAL A 61 -8.618 4.512 3.741 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.422 3.029 2.083 1.00 0.00 H new ATOM 0 HB VAL A 61 -8.864 3.655 0.292 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -8.762 6.093 0.729 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -10.318 5.419 1.268 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -9.053 5.800 2.460 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -6.678 4.675 0.854 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -6.987 4.392 2.584 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -6.779 3.012 1.479 1.00 0.00 H new ATOM 993 N VAL A 62 -7.696 1.493 3.001 1.00 0.00 N ATOM 994 CA VAL A 62 -7.066 0.143 3.020 1.00 0.00 C ATOM 995 C VAL A 62 -7.938 -0.810 3.845 1.00 0.00 C ATOM 996 O VAL A 62 -8.146 -1.947 3.469 1.00 0.00 O ATOM 997 CB VAL A 62 -5.677 0.241 3.646 1.00 0.00 C ATOM 998 CG1 VAL A 62 -5.120 -1.168 3.858 1.00 0.00 C ATOM 999 CG2 VAL A 62 -4.751 1.009 2.701 1.00 0.00 C ATOM 0 H VAL A 62 -7.241 2.200 3.578 1.00 0.00 H new ATOM 0 HA VAL A 62 -6.977 -0.236 2.002 1.00 0.00 H new ATOM 0 HB VAL A 62 -5.741 0.761 4.602 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -4.128 -1.104 4.305 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -5.782 -1.725 4.522 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -5.053 -1.681 2.899 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -3.758 1.081 3.144 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -4.686 0.483 1.748 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -5.149 2.010 2.536 1.00 0.00 H new ATOM 1009 N GLU A 63 -8.428 -0.325 4.957 1.00 0.00 N ATOM 1010 CA GLU A 63 -9.300 -1.188 5.804 1.00 0.00 C ATOM 1011 C GLU A 63 -10.508 -1.643 4.989 1.00 0.00 C ATOM 1012 O GLU A 63 -10.932 -2.778 5.080 1.00 0.00 O ATOM 1013 CB GLU A 63 -9.782 -0.391 7.016 1.00 0.00 C ATOM 1014 CG GLU A 63 -10.792 -1.233 7.798 1.00 0.00 C ATOM 1015 CD GLU A 63 -10.873 -0.720 9.237 1.00 0.00 C ATOM 1016 OE1 GLU A 63 -11.647 0.201 9.440 1.00 0.00 O ATOM 1017 OE2 GLU A 63 -10.156 -1.278 10.052 1.00 0.00 O ATOM 0 H GLU A 63 -8.264 0.618 5.310 1.00 0.00 H new ATOM 0 HA GLU A 63 -8.735 -2.058 6.139 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -8.938 -0.128 7.653 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -10.241 0.544 6.693 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -11.772 -1.178 7.325 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -10.493 -2.281 7.790 1.00 0.00 H new ATOM 1024 N LYS A 64 -11.036 -0.743 4.205 1.00 0.00 N ATOM 1025 CA LYS A 64 -12.215 -1.106 3.375 1.00 0.00 C ATOM 1026 C LYS A 64 -11.844 -2.239 2.415 1.00 0.00 C ATOM 1027 O LYS A 64 -12.618 -3.150 2.202 1.00 0.00 O ATOM 1028 CB LYS A 64 -12.663 0.117 2.578 1.00 0.00 C ATOM 1029 CG LYS A 64 -13.952 0.667 3.192 1.00 0.00 C ATOM 1030 CD LYS A 64 -14.350 1.948 2.457 1.00 0.00 C ATOM 1031 CE LYS A 64 -15.861 1.940 2.217 1.00 0.00 C ATOM 1032 NZ LYS A 64 -16.218 0.933 1.179 1.00 0.00 N ATOM 0 H LYS A 64 -10.705 0.217 4.105 1.00 0.00 H new ATOM 0 HA LYS A 64 -13.027 -1.440 4.021 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -11.885 0.880 2.590 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -12.828 -0.153 1.535 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -14.749 -0.072 3.117 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -13.806 0.872 4.252 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -14.067 2.822 3.044 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -13.819 2.017 1.508 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -16.382 1.713 3.147 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -16.190 2.930 1.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -17.113 1.205 0.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -15.465 0.891 0.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -16.326 -0.001 1.624 1.00 0.00 H new ATOM 1046 N PHE A 65 -10.664 -2.160 1.851 1.00 0.00 N ATOM 1047 CA PHE A 65 -10.240 -3.237 0.910 1.00 0.00 C ATOM 1048 C PHE A 65 -10.326 -4.606 1.589 1.00 0.00 C ATOM 1049 O PHE A 65 -10.897 -5.531 1.050 1.00 0.00 O ATOM 1050 CB PHE A 65 -8.810 -2.997 0.460 1.00 0.00 C ATOM 1051 CG PHE A 65 -8.349 -4.199 -0.373 1.00 0.00 C ATOM 1052 CD1 PHE A 65 -8.838 -4.397 -1.654 1.00 0.00 C ATOM 1053 CD2 PHE A 65 -7.442 -5.105 0.145 1.00 0.00 C ATOM 1054 CE1 PHE A 65 -8.425 -5.485 -2.400 1.00 0.00 C ATOM 1055 CE2 PHE A 65 -7.032 -6.191 -0.602 1.00 0.00 C ATOM 1056 CZ PHE A 65 -7.524 -6.381 -1.874 1.00 0.00 C ATOM 0 H PHE A 65 -9.988 -1.410 1.999 1.00 0.00 H new ATOM 0 HA PHE A 65 -10.907 -3.221 0.048 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -8.748 -2.082 -0.130 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -8.159 -2.864 1.324 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -9.546 -3.697 -2.072 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -7.051 -4.962 1.142 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -8.811 -5.632 -3.398 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -6.324 -6.893 -0.188 1.00 0.00 H new ATOM 0 HZ PHE A 65 -7.203 -7.232 -2.457 1.00 0.00 H new ATOM 1066 N LEU A 66 -9.753 -4.709 2.761 1.00 0.00 N ATOM 1067 CA LEU A 66 -9.792 -6.020 3.477 1.00 0.00 C ATOM 1068 C LEU A 66 -11.236 -6.383 3.837 1.00 0.00 C ATOM 1069 O LEU A 66 -11.630 -7.528 3.750 1.00 0.00 O ATOM 1070 CB LEU A 66 -8.958 -5.924 4.758 1.00 0.00 C ATOM 1071 CG LEU A 66 -7.743 -6.863 4.652 1.00 0.00 C ATOM 1072 CD1 LEU A 66 -6.806 -6.378 3.541 1.00 0.00 C ATOM 1073 CD2 LEU A 66 -6.985 -6.851 5.980 1.00 0.00 C ATOM 0 H LEU A 66 -9.267 -3.955 3.247 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.383 -6.793 2.826 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -8.625 -4.897 4.912 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -9.566 -6.195 5.621 1.00 0.00 H new ATOM 0 HG LEU A 66 -8.086 -7.872 4.423 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -5.948 -7.047 3.471 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -7.340 -6.373 2.591 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -6.462 -5.369 3.770 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -6.123 -7.514 5.913 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -6.647 -5.838 6.197 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -7.644 -7.193 6.778 1.00 0.00 H new ATOM 1085 N LYS A 67 -11.994 -5.398 4.234 1.00 0.00 N ATOM 1086 CA LYS A 67 -13.414 -5.672 4.604 1.00 0.00 C ATOM 1087 C LYS A 67 -14.217 -6.082 3.365 1.00 0.00 C ATOM 1088 O LYS A 67 -15.158 -6.845 3.458 1.00 0.00 O ATOM 1089 CB LYS A 67 -14.023 -4.410 5.212 1.00 0.00 C ATOM 1090 CG LYS A 67 -13.989 -4.519 6.738 1.00 0.00 C ATOM 1091 CD LYS A 67 -14.543 -3.229 7.346 1.00 0.00 C ATOM 1092 CE LYS A 67 -15.834 -3.546 8.104 1.00 0.00 C ATOM 1093 NZ LYS A 67 -16.479 -2.291 8.582 1.00 0.00 N ATOM 0 H LYS A 67 -11.698 -4.426 4.318 1.00 0.00 H new ATOM 0 HA LYS A 67 -13.445 -6.487 5.327 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -13.468 -3.531 4.886 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -15.049 -4.285 4.867 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -14.580 -5.374 7.067 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -12.968 -4.687 7.080 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -13.810 -2.786 8.021 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -14.737 -2.497 6.562 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -16.520 -4.090 7.455 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -15.615 -4.195 8.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -17.354 -2.524 9.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -15.829 -1.787 9.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -16.706 -1.685 7.768 1.00 0.00 H new ATOM 1107 N ARG A 68 -13.829 -5.566 2.230 1.00 0.00 N ATOM 1108 CA ARG A 68 -14.562 -5.918 0.979 1.00 0.00 C ATOM 1109 C ARG A 68 -14.055 -7.254 0.428 1.00 0.00 C ATOM 1110 O ARG A 68 -14.822 -8.055 -0.069 1.00 0.00 O ATOM 1111 CB ARG A 68 -14.338 -4.820 -0.059 1.00 0.00 C ATOM 1112 CG ARG A 68 -15.242 -5.080 -1.267 1.00 0.00 C ATOM 1113 CD ARG A 68 -15.199 -3.866 -2.196 1.00 0.00 C ATOM 1114 NE ARG A 68 -13.847 -3.246 -2.121 1.00 0.00 N ATOM 1115 CZ ARG A 68 -13.110 -3.185 -3.197 1.00 0.00 C ATOM 1116 NH1 ARG A 68 -12.462 -4.251 -3.579 1.00 0.00 N ATOM 1117 NH2 ARG A 68 -13.045 -2.059 -3.854 1.00 0.00 N ATOM 0 H ARG A 68 -13.045 -4.923 2.114 1.00 0.00 H new ATOM 0 HA ARG A 68 -15.626 -6.008 1.199 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -14.559 -3.844 0.373 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -13.293 -4.803 -0.368 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -14.911 -5.972 -1.799 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -16.265 -5.266 -0.938 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -15.419 -4.168 -3.220 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -15.961 -3.143 -1.906 1.00 0.00 H new ATOM 0 HE ARG A 68 -13.500 -2.873 -1.237 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -12.536 -5.113 -3.040 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -11.881 -4.222 -4.417 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -13.565 -1.246 -3.525 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -12.474 -1.993 -4.697 1.00 0.00 H new ATOM 1131 N ALA A 69 -12.771 -7.467 0.528 1.00 0.00 N ATOM 1132 CA ALA A 69 -12.197 -8.745 0.016 1.00 0.00 C ATOM 1133 C ALA A 69 -12.653 -9.914 0.896 1.00 0.00 C ATOM 1134 O ALA A 69 -12.795 -11.027 0.430 1.00 0.00 O ATOM 1135 CB ALA A 69 -10.672 -8.654 0.037 1.00 0.00 C ATOM 0 H ALA A 69 -12.099 -6.818 0.938 1.00 0.00 H new ATOM 0 HA ALA A 69 -12.543 -8.913 -1.004 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -10.247 -9.586 -0.336 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -10.348 -7.828 -0.596 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -10.332 -8.483 1.058 1.00 0.00 H new ATOM 1141 N GLU A 70 -12.872 -9.632 2.151 1.00 0.00 N ATOM 1142 CA GLU A 70 -13.322 -10.712 3.077 1.00 0.00 C ATOM 1143 C GLU A 70 -14.833 -10.924 2.944 1.00 0.00 C ATOM 1144 O GLU A 70 -15.320 -12.031 3.059 1.00 0.00 O ATOM 1145 CB GLU A 70 -12.987 -10.311 4.513 1.00 0.00 C ATOM 1146 CG GLU A 70 -13.141 -11.529 5.424 1.00 0.00 C ATOM 1147 CD GLU A 70 -13.598 -11.069 6.810 1.00 0.00 C ATOM 1148 OE1 GLU A 70 -12.896 -10.239 7.364 1.00 0.00 O ATOM 1149 OE2 GLU A 70 -14.624 -11.575 7.237 1.00 0.00 O ATOM 0 H GLU A 70 -12.761 -8.710 2.573 1.00 0.00 H new ATOM 0 HA GLU A 70 -12.812 -11.641 2.822 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -11.968 -9.927 4.568 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -13.648 -9.509 4.843 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -13.866 -12.224 5.001 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -12.194 -12.063 5.499 1.00 0.00 H new ATOM 1156 N ASN A 71 -15.542 -9.855 2.704 1.00 0.00 N ATOM 1157 CA ASN A 71 -17.023 -9.974 2.560 1.00 0.00 C ATOM 1158 C ASN A 71 -17.370 -10.700 1.257 1.00 0.00 C ATOM 1159 O ASN A 71 -18.375 -11.377 1.169 1.00 0.00 O ATOM 1160 CB ASN A 71 -17.637 -8.575 2.544 1.00 0.00 C ATOM 1161 CG ASN A 71 -19.161 -8.692 2.463 1.00 0.00 C ATOM 1162 OD1 ASN A 71 -19.695 -9.486 1.714 1.00 0.00 O ATOM 1163 ND2 ASN A 71 -19.897 -7.919 3.214 1.00 0.00 N ATOM 0 H ASN A 71 -15.166 -8.912 2.602 1.00 0.00 H new ATOM 0 HA ASN A 71 -17.422 -10.545 3.398 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -17.350 -8.029 3.443 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -17.259 -8.009 1.693 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -20.914 -7.984 3.170 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -19.455 -7.250 3.845 1.00 0.00 H new ATOM 1170 N SER A 72 -16.530 -10.543 0.271 1.00 0.00 N ATOM 1171 CA SER A 72 -16.795 -11.218 -1.033 1.00 0.00 C ATOM 1172 C SER A 72 -16.871 -12.736 -0.837 1.00 0.00 C ATOM 1173 O SER A 72 -17.683 -13.331 -1.527 1.00 0.00 O ATOM 1174 CB SER A 72 -15.667 -10.884 -2.007 1.00 0.00 C ATOM 1175 OG SER A 72 -15.790 -11.862 -3.029 1.00 0.00 O ATOM 1176 OXT SER A 72 -16.111 -13.213 -0.011 1.00 0.00 O ATOM 0 H SER A 72 -15.679 -9.982 0.309 1.00 0.00 H new ATOM 0 HA SER A 72 -17.746 -10.867 -1.433 1.00 0.00 H new ATOM 0 HB2 SER A 72 -15.771 -9.875 -2.406 1.00 0.00 H new ATOM 0 HB3 SER A 72 -14.693 -10.936 -1.521 1.00 0.00 H new ATOM 0 HG SER A 72 -15.095 -11.718 -3.705 1.00 0.00 H new TER 1182 SER A 72 ATOM 1183 N ALA B 2 -3.284 -12.600 -22.830 1.00 0.00 N ATOM 1184 CA ALA B 2 -3.708 -12.608 -21.400 1.00 0.00 C ATOM 1185 C ALA B 2 -3.481 -14.003 -20.808 1.00 0.00 C ATOM 1186 O ALA B 2 -4.031 -14.977 -21.282 1.00 0.00 O ATOM 1187 CB ALA B 2 -5.187 -12.242 -21.274 1.00 0.00 C ATOM 0 HA ALA B 2 -3.116 -11.871 -20.858 1.00 0.00 H new ATOM 0 HB1 ALA B 2 -5.476 -12.254 -20.223 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -5.352 -11.246 -21.685 1.00 0.00 H new ATOM 0 HB3 ALA B 2 -5.789 -12.965 -21.824 1.00 0.00 H new ATOM 1195 N LYS B 3 -2.675 -14.067 -19.784 1.00 0.00 N ATOM 1196 CA LYS B 3 -2.401 -15.388 -19.148 1.00 0.00 C ATOM 1197 C LYS B 3 -3.589 -15.811 -18.274 1.00 0.00 C ATOM 1198 O LYS B 3 -3.827 -15.240 -17.228 1.00 0.00 O ATOM 1199 CB LYS B 3 -1.145 -15.273 -18.284 1.00 0.00 C ATOM 1200 CG LYS B 3 -0.005 -16.048 -18.951 1.00 0.00 C ATOM 1201 CD LYS B 3 1.255 -15.935 -18.088 1.00 0.00 C ATOM 1202 CE LYS B 3 2.489 -16.035 -18.989 1.00 0.00 C ATOM 1203 NZ LYS B 3 2.750 -14.730 -19.662 1.00 0.00 N ATOM 0 H LYS B 3 -2.198 -13.270 -19.363 1.00 0.00 H new ATOM 0 HA LYS B 3 -2.252 -16.139 -19.924 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -0.867 -14.226 -18.162 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -1.337 -15.670 -17.287 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -0.284 -17.095 -19.073 1.00 0.00 H new ATOM 0 HG3 LYS B 3 0.186 -15.651 -19.948 1.00 0.00 H new ATOM 0 HD2 LYS B 3 1.258 -14.987 -17.549 1.00 0.00 H new ATOM 0 HD3 LYS B 3 1.271 -16.727 -17.339 1.00 0.00 H new ATOM 0 HE2 LYS B 3 3.357 -16.326 -18.397 1.00 0.00 H new ATOM 0 HE3 LYS B 3 2.339 -16.813 -19.737 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 3.261 -14.895 -20.552 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 1.846 -14.257 -19.864 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 3.325 -14.127 -19.039 1.00 0.00 H new ATOM 1217 N GLU B 4 -4.307 -16.806 -18.724 1.00 0.00 N ATOM 1218 CA GLU B 4 -5.486 -17.279 -17.937 1.00 0.00 C ATOM 1219 C GLU B 4 -5.117 -18.520 -17.114 1.00 0.00 C ATOM 1220 O GLU B 4 -5.440 -19.631 -17.483 1.00 0.00 O ATOM 1221 CB GLU B 4 -6.618 -17.630 -18.902 1.00 0.00 C ATOM 1222 CG GLU B 4 -6.822 -16.470 -19.878 1.00 0.00 C ATOM 1223 CD GLU B 4 -8.319 -16.280 -20.134 1.00 0.00 C ATOM 1224 OE1 GLU B 4 -8.930 -15.624 -19.307 1.00 0.00 O ATOM 1225 OE2 GLU B 4 -8.766 -16.802 -21.142 1.00 0.00 O ATOM 0 H GLU B 4 -4.131 -17.308 -19.594 1.00 0.00 H new ATOM 0 HA GLU B 4 -5.802 -16.488 -17.256 1.00 0.00 H new ATOM 0 HB2 GLU B 4 -6.378 -18.542 -19.448 1.00 0.00 H new ATOM 0 HB3 GLU B 4 -7.537 -17.822 -18.349 1.00 0.00 H new ATOM 0 HG2 GLU B 4 -6.393 -15.556 -19.468 1.00 0.00 H new ATOM 0 HG3 GLU B 4 -6.304 -16.673 -20.815 1.00 0.00 H new ATOM 1232 N LEU B 5 -4.447 -18.301 -16.014 1.00 0.00 N ATOM 1233 CA LEU B 5 -4.052 -19.457 -15.153 1.00 0.00 C ATOM 1234 C LEU B 5 -5.077 -19.650 -14.029 1.00 0.00 C ATOM 1235 O LEU B 5 -6.069 -18.953 -13.964 1.00 0.00 O ATOM 1236 CB LEU B 5 -2.671 -19.180 -14.541 1.00 0.00 C ATOM 1237 CG LEU B 5 -1.555 -19.614 -15.514 1.00 0.00 C ATOM 1238 CD1 LEU B 5 -1.551 -21.147 -15.667 1.00 0.00 C ATOM 1239 CD2 LEU B 5 -1.779 -18.955 -16.885 1.00 0.00 C ATOM 0 H LEU B 5 -4.158 -17.383 -15.676 1.00 0.00 H new ATOM 0 HA LEU B 5 -4.015 -20.362 -15.760 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -2.573 -18.118 -14.315 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -2.570 -19.717 -13.598 1.00 0.00 H new ATOM 0 HG LEU B 5 -0.592 -19.297 -15.113 1.00 0.00 H new ATOM 0 HD11 LEU B 5 -0.759 -21.442 -16.356 1.00 0.00 H new ATOM 0 HD12 LEU B 5 -1.377 -21.609 -14.695 1.00 0.00 H new ATOM 0 HD13 LEU B 5 -2.514 -21.476 -16.058 1.00 0.00 H new ATOM 0 HD21 LEU B 5 -0.989 -19.263 -17.570 1.00 0.00 H new ATOM 0 HD22 LEU B 5 -2.746 -19.263 -17.283 1.00 0.00 H new ATOM 0 HD23 LEU B 5 -1.761 -17.871 -16.775 1.00 0.00 H new ATOM 1251 N ARG B 6 -4.812 -20.594 -13.167 1.00 0.00 N ATOM 1252 CA ARG B 6 -5.759 -20.850 -12.041 1.00 0.00 C ATOM 1253 C ARG B 6 -5.609 -19.770 -10.963 1.00 0.00 C ATOM 1254 O ARG B 6 -4.878 -18.815 -11.134 1.00 0.00 O ATOM 1255 CB ARG B 6 -5.460 -22.221 -11.433 1.00 0.00 C ATOM 1256 CG ARG B 6 -5.903 -23.313 -12.409 1.00 0.00 C ATOM 1257 CD ARG B 6 -5.111 -24.591 -12.127 1.00 0.00 C ATOM 1258 NE ARG B 6 -5.759 -25.731 -12.833 1.00 0.00 N ATOM 1259 CZ ARG B 6 -6.564 -26.522 -12.174 1.00 0.00 C ATOM 1260 NH1 ARG B 6 -6.118 -27.129 -11.108 1.00 0.00 N ATOM 1261 NH2 ARG B 6 -7.786 -26.678 -12.603 1.00 0.00 N ATOM 0 H ARG B 6 -3.988 -21.195 -13.192 1.00 0.00 H new ATOM 0 HA ARG B 6 -6.780 -20.827 -12.423 1.00 0.00 H new ATOM 0 HB2 ARG B 6 -4.394 -22.314 -11.224 1.00 0.00 H new ATOM 0 HB3 ARG B 6 -5.982 -22.332 -10.483 1.00 0.00 H new ATOM 0 HG2 ARG B 6 -6.971 -23.502 -12.302 1.00 0.00 H new ATOM 0 HG3 ARG B 6 -5.738 -22.988 -13.436 1.00 0.00 H new ATOM 0 HD2 ARG B 6 -4.081 -24.477 -12.464 1.00 0.00 H new ATOM 0 HD3 ARG B 6 -5.077 -24.783 -11.055 1.00 0.00 H new ATOM 0 HE ARG B 6 -5.576 -25.893 -13.823 1.00 0.00 H new ATOM 0 HH11 ARG B 6 -5.156 -26.982 -10.802 1.00 0.00 H new ATOM 0 HH12 ARG B 6 -6.731 -27.750 -10.581 1.00 0.00 H new ATOM 0 HH21 ARG B 6 -8.099 -26.187 -13.440 1.00 0.00 H new ATOM 0 HH22 ARG B 6 -8.428 -27.291 -12.101 1.00 0.00 H new ATOM 1275 N CYS B 7 -6.306 -19.948 -9.874 1.00 0.00 N ATOM 1276 CA CYS B 7 -6.222 -18.944 -8.774 1.00 0.00 C ATOM 1277 C CYS B 7 -4.774 -18.822 -8.278 1.00 0.00 C ATOM 1278 O CYS B 7 -3.993 -19.742 -8.413 1.00 0.00 O ATOM 1279 CB CYS B 7 -7.117 -19.395 -7.621 1.00 0.00 C ATOM 1280 SG CYS B 7 -8.903 -19.188 -7.826 1.00 0.00 S ATOM 0 H CYS B 7 -6.926 -20.739 -9.698 1.00 0.00 H new ATOM 0 HA CYS B 7 -6.551 -17.973 -9.146 1.00 0.00 H new ATOM 0 HB2 CYS B 7 -6.919 -20.450 -7.433 1.00 0.00 H new ATOM 0 HB3 CYS B 7 -6.815 -18.850 -6.727 1.00 0.00 H new ATOM 1285 N GLN B 8 -4.445 -17.686 -7.712 1.00 0.00 N ATOM 1286 CA GLN B 8 -3.050 -17.506 -7.202 1.00 0.00 C ATOM 1287 C GLN B 8 -2.771 -18.494 -6.064 1.00 0.00 C ATOM 1288 O GLN B 8 -1.645 -18.906 -5.863 1.00 0.00 O ATOM 1289 CB GLN B 8 -2.881 -16.076 -6.680 1.00 0.00 C ATOM 1290 CG GLN B 8 -2.632 -15.125 -7.854 1.00 0.00 C ATOM 1291 CD GLN B 8 -1.131 -14.852 -7.972 1.00 0.00 C ATOM 1292 OE1 GLN B 8 -0.484 -14.458 -7.023 1.00 0.00 O ATOM 1293 NE2 GLN B 8 -0.540 -15.049 -9.119 1.00 0.00 N ATOM 0 H GLN B 8 -5.069 -16.889 -7.583 1.00 0.00 H new ATOM 0 HA GLN B 8 -2.349 -17.691 -8.016 1.00 0.00 H new ATOM 0 HB2 GLN B 8 -3.773 -15.770 -6.134 1.00 0.00 H new ATOM 0 HB3 GLN B 8 -2.047 -16.030 -5.979 1.00 0.00 H new ATOM 0 HG2 GLN B 8 -3.008 -15.564 -8.779 1.00 0.00 H new ATOM 0 HG3 GLN B 8 -3.173 -14.191 -7.702 1.00 0.00 H new ATOM 0 HE21 GLN B 8 -1.078 -15.380 -9.920 1.00 0.00 H new ATOM 0 HE22 GLN B 8 0.460 -14.872 -9.214 1.00 0.00 H new ATOM 1302 N CYS B 9 -3.807 -18.850 -5.347 1.00 0.00 N ATOM 1303 CA CYS B 9 -3.634 -19.812 -4.212 1.00 0.00 C ATOM 1304 C CYS B 9 -4.445 -21.087 -4.468 1.00 0.00 C ATOM 1305 O CYS B 9 -5.642 -21.035 -4.666 1.00 0.00 O ATOM 1306 CB CYS B 9 -4.124 -19.153 -2.925 1.00 0.00 C ATOM 1307 SG CYS B 9 -3.030 -17.941 -2.143 1.00 0.00 S ATOM 0 H CYS B 9 -4.760 -18.519 -5.496 1.00 0.00 H new ATOM 0 HA CYS B 9 -2.580 -20.076 -4.123 1.00 0.00 H new ATOM 0 HB2 CYS B 9 -5.074 -18.662 -3.138 1.00 0.00 H new ATOM 0 HB3 CYS B 9 -4.328 -19.940 -2.200 1.00 0.00 H new ATOM 1312 N ILE B 10 -3.772 -22.205 -4.457 1.00 0.00 N ATOM 1313 CA ILE B 10 -4.491 -23.494 -4.691 1.00 0.00 C ATOM 1314 C ILE B 10 -4.865 -24.125 -3.346 1.00 0.00 C ATOM 1315 O ILE B 10 -6.023 -24.368 -3.072 1.00 0.00 O ATOM 1316 CB ILE B 10 -3.579 -24.455 -5.469 1.00 0.00 C ATOM 1317 CG1 ILE B 10 -3.107 -23.794 -6.791 1.00 0.00 C ATOM 1318 CG2 ILE B 10 -4.344 -25.753 -5.763 1.00 0.00 C ATOM 1319 CD1 ILE B 10 -4.180 -23.921 -7.890 1.00 0.00 C ATOM 0 H ILE B 10 -2.768 -22.284 -4.298 1.00 0.00 H new ATOM 0 HA ILE B 10 -5.397 -23.303 -5.267 1.00 0.00 H new ATOM 0 HB ILE B 10 -2.699 -24.685 -4.869 1.00 0.00 H new ATOM 0 HG12 ILE B 10 -2.885 -22.741 -6.616 1.00 0.00 H new ATOM 0 HG13 ILE B 10 -2.182 -24.264 -7.126 1.00 0.00 H new ATOM 0 HG21 ILE B 10 -3.700 -26.438 -6.315 1.00 0.00 H new ATOM 0 HG22 ILE B 10 -4.647 -26.217 -4.825 1.00 0.00 H new ATOM 0 HG23 ILE B 10 -5.229 -25.527 -6.358 1.00 0.00 H new ATOM 0 HD11 ILE B 10 -3.822 -23.449 -8.805 1.00 0.00 H new ATOM 0 HD12 ILE B 10 -4.382 -24.975 -8.081 1.00 0.00 H new ATOM 0 HD13 ILE B 10 -5.096 -23.429 -7.563 1.00 0.00 H new ATOM 1331 N LYS B 11 -3.866 -24.374 -2.537 1.00 0.00 N ATOM 1332 CA LYS B 11 -4.128 -24.984 -1.197 1.00 0.00 C ATOM 1333 C LYS B 11 -3.925 -23.937 -0.095 1.00 0.00 C ATOM 1334 O LYS B 11 -3.683 -22.780 -0.376 1.00 0.00 O ATOM 1335 CB LYS B 11 -3.156 -26.143 -0.981 1.00 0.00 C ATOM 1336 CG LYS B 11 -1.745 -25.691 -1.362 1.00 0.00 C ATOM 1337 CD LYS B 11 -0.751 -26.222 -0.328 1.00 0.00 C ATOM 1338 CE LYS B 11 0.671 -26.032 -0.856 1.00 0.00 C ATOM 1339 NZ LYS B 11 1.079 -27.200 -1.688 1.00 0.00 N ATOM 0 H LYS B 11 -2.886 -24.183 -2.744 1.00 0.00 H new ATOM 0 HA LYS B 11 -5.156 -25.346 -1.158 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -3.180 -26.464 0.060 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -3.452 -27.000 -1.586 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -1.488 -26.060 -2.355 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -1.698 -24.603 -1.404 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -0.874 -25.694 0.618 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -0.941 -27.277 -0.131 1.00 0.00 H new ATOM 0 HE2 LYS B 11 0.726 -25.119 -1.449 1.00 0.00 H new ATOM 0 HE3 LYS B 11 1.362 -25.913 -0.022 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 2.047 -27.055 -2.039 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 1.045 -28.065 -1.112 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 0.429 -27.296 -2.494 1.00 0.00 H new ATOM 1353 N THR B 12 -4.029 -24.367 1.138 1.00 0.00 N ATOM 1354 CA THR B 12 -3.843 -23.407 2.271 1.00 0.00 C ATOM 1355 C THR B 12 -3.066 -24.073 3.412 1.00 0.00 C ATOM 1356 O THR B 12 -2.747 -25.244 3.351 1.00 0.00 O ATOM 1357 CB THR B 12 -5.217 -22.960 2.786 1.00 0.00 C ATOM 1358 OG1 THR B 12 -5.957 -24.168 2.934 1.00 0.00 O ATOM 1359 CG2 THR B 12 -5.978 -22.148 1.740 1.00 0.00 C ATOM 0 H THR B 12 -4.232 -25.329 1.408 1.00 0.00 H new ATOM 0 HA THR B 12 -3.279 -22.545 1.916 1.00 0.00 H new ATOM 0 HB THR B 12 -5.097 -22.361 3.689 1.00 0.00 H new ATOM 0 HG1 THR B 12 -6.856 -23.962 3.265 1.00 0.00 H new ATOM 0 HG21 THR B 12 -6.946 -21.851 2.144 1.00 0.00 H new ATOM 0 HG22 THR B 12 -5.404 -21.258 1.482 1.00 0.00 H new ATOM 0 HG23 THR B 12 -6.128 -22.755 0.847 1.00 0.00 H new ATOM 1367 N TYR B 13 -2.775 -23.306 4.429 1.00 0.00 N ATOM 1368 CA TYR B 13 -2.018 -23.871 5.586 1.00 0.00 C ATOM 1369 C TYR B 13 -2.981 -24.273 6.711 1.00 0.00 C ATOM 1370 O TYR B 13 -3.688 -23.446 7.252 1.00 0.00 O ATOM 1371 CB TYR B 13 -1.046 -22.806 6.102 1.00 0.00 C ATOM 1372 CG TYR B 13 0.294 -23.456 6.464 1.00 0.00 C ATOM 1373 CD1 TYR B 13 1.041 -24.104 5.503 1.00 0.00 C ATOM 1374 CD2 TYR B 13 0.775 -23.401 7.758 1.00 0.00 C ATOM 1375 CE1 TYR B 13 2.247 -24.690 5.827 1.00 0.00 C ATOM 1376 CE2 TYR B 13 1.983 -23.986 8.082 1.00 0.00 C ATOM 1377 CZ TYR B 13 2.728 -24.634 7.119 1.00 0.00 C ATOM 1378 OH TYR B 13 3.936 -25.218 7.441 1.00 0.00 O ATOM 0 H TYR B 13 -3.026 -22.321 4.510 1.00 0.00 H new ATOM 0 HA TYR B 13 -1.472 -24.758 5.263 1.00 0.00 H new ATOM 0 HB2 TYR B 13 -0.895 -22.040 5.342 1.00 0.00 H new ATOM 0 HB3 TYR B 13 -1.467 -22.309 6.976 1.00 0.00 H new ATOM 0 HD1 TYR B 13 0.678 -24.153 4.487 1.00 0.00 H new ATOM 0 HD2 TYR B 13 0.202 -22.897 8.522 1.00 0.00 H new ATOM 0 HE1 TYR B 13 2.819 -25.196 5.064 1.00 0.00 H new ATOM 0 HE2 TYR B 13 2.347 -23.936 9.097 1.00 0.00 H new ATOM 0 HH TYR B 13 4.121 -25.082 8.394 1.00 0.00 H new ATOM 1388 N SER B 14 -2.985 -25.540 7.037 1.00 0.00 N ATOM 1389 CA SER B 14 -3.894 -26.022 8.124 1.00 0.00 C ATOM 1390 C SER B 14 -3.117 -26.165 9.439 1.00 0.00 C ATOM 1391 O SER B 14 -3.464 -26.968 10.283 1.00 0.00 O ATOM 1392 CB SER B 14 -4.473 -27.378 7.726 1.00 0.00 C ATOM 1393 OG SER B 14 -3.337 -28.223 7.622 1.00 0.00 O ATOM 0 H SER B 14 -2.404 -26.257 6.603 1.00 0.00 H new ATOM 0 HA SER B 14 -4.698 -25.300 8.266 1.00 0.00 H new ATOM 0 HB2 SER B 14 -5.176 -27.746 8.473 1.00 0.00 H new ATOM 0 HB3 SER B 14 -5.014 -27.319 6.781 1.00 0.00 H new ATOM 0 HG SER B 14 -3.623 -29.125 7.369 1.00 0.00 H new ATOM 1399 N LYS B 15 -2.082 -25.378 9.578 1.00 0.00 N ATOM 1400 CA LYS B 15 -1.254 -25.439 10.823 1.00 0.00 C ATOM 1401 C LYS B 15 -0.997 -23.998 11.348 1.00 0.00 C ATOM 1402 O LYS B 15 -0.157 -23.305 10.819 1.00 0.00 O ATOM 1403 CB LYS B 15 0.086 -26.087 10.479 1.00 0.00 C ATOM 1404 CG LYS B 15 -0.149 -27.214 9.472 1.00 0.00 C ATOM 1405 CD LYS B 15 1.132 -28.040 9.333 1.00 0.00 C ATOM 1406 CE LYS B 15 0.943 -29.381 10.043 1.00 0.00 C ATOM 1407 NZ LYS B 15 -0.038 -30.228 9.308 1.00 0.00 N ATOM 0 H LYS B 15 -1.773 -24.696 8.885 1.00 0.00 H new ATOM 0 HA LYS B 15 -1.774 -26.016 11.588 1.00 0.00 H new ATOM 0 HB2 LYS B 15 0.767 -25.345 10.061 1.00 0.00 H new ATOM 0 HB3 LYS B 15 0.557 -26.480 11.380 1.00 0.00 H new ATOM 0 HG2 LYS B 15 -0.971 -27.849 9.804 1.00 0.00 H new ATOM 0 HG3 LYS B 15 -0.436 -26.800 8.505 1.00 0.00 H new ATOM 0 HD2 LYS B 15 1.363 -28.201 8.280 1.00 0.00 H new ATOM 0 HD3 LYS B 15 1.975 -27.501 9.765 1.00 0.00 H new ATOM 0 HE2 LYS B 15 1.899 -29.900 10.113 1.00 0.00 H new ATOM 0 HE3 LYS B 15 0.596 -29.213 11.062 1.00 0.00 H new ATOM 0 HZ1 LYS B 15 0.175 -31.232 9.477 1.00 0.00 H new ATOM 0 HZ2 LYS B 15 -0.999 -30.017 9.644 1.00 0.00 H new ATOM 0 HZ3 LYS B 15 0.025 -30.027 8.289 1.00 0.00 H new ATOM 1421 N PRO B 16 -1.725 -23.564 12.385 1.00 0.00 N ATOM 1422 CA PRO B 16 -1.552 -22.200 12.916 1.00 0.00 C ATOM 1423 C PRO B 16 -0.112 -21.947 13.380 1.00 0.00 C ATOM 1424 O PRO B 16 0.533 -22.821 13.924 1.00 0.00 O ATOM 1425 CB PRO B 16 -2.530 -22.094 14.092 1.00 0.00 C ATOM 1426 CG PRO B 16 -3.359 -23.413 14.125 1.00 0.00 C ATOM 1427 CD PRO B 16 -2.742 -24.370 13.092 1.00 0.00 C ATOM 0 HA PRO B 16 -1.751 -21.452 12.149 1.00 0.00 H new ATOM 0 HB2 PRO B 16 -1.991 -21.955 15.029 1.00 0.00 H new ATOM 0 HB3 PRO B 16 -3.185 -21.231 13.971 1.00 0.00 H new ATOM 0 HG2 PRO B 16 -3.336 -23.856 15.121 1.00 0.00 H new ATOM 0 HG3 PRO B 16 -4.404 -23.215 13.889 1.00 0.00 H new ATOM 0 HD2 PRO B 16 -2.292 -25.237 13.576 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -3.497 -24.746 12.402 1.00 0.00 H new ATOM 1435 N PHE B 17 0.357 -20.742 13.148 1.00 0.00 N ATOM 1436 CA PHE B 17 1.749 -20.397 13.565 1.00 0.00 C ATOM 1437 C PHE B 17 1.800 -18.975 14.155 1.00 0.00 C ATOM 1438 O PHE B 17 0.781 -18.403 14.489 1.00 0.00 O ATOM 1439 CB PHE B 17 2.681 -20.498 12.353 1.00 0.00 C ATOM 1440 CG PHE B 17 2.113 -19.677 11.194 1.00 0.00 C ATOM 1441 CD1 PHE B 17 1.217 -20.243 10.305 1.00 0.00 C ATOM 1442 CD2 PHE B 17 2.491 -18.361 11.020 1.00 0.00 C ATOM 1443 CE1 PHE B 17 0.708 -19.501 9.259 1.00 0.00 C ATOM 1444 CE2 PHE B 17 1.981 -17.622 9.974 1.00 0.00 C ATOM 1445 CZ PHE B 17 1.091 -18.191 9.095 1.00 0.00 C ATOM 0 H PHE B 17 -0.161 -19.991 12.692 1.00 0.00 H new ATOM 0 HA PHE B 17 2.074 -21.098 14.334 1.00 0.00 H new ATOM 0 HB2 PHE B 17 3.675 -20.135 12.615 1.00 0.00 H new ATOM 0 HB3 PHE B 17 2.791 -21.540 12.053 1.00 0.00 H new ATOM 0 HD1 PHE B 17 0.914 -21.272 10.430 1.00 0.00 H new ATOM 0 HD2 PHE B 17 3.190 -17.908 11.707 1.00 0.00 H new ATOM 0 HE1 PHE B 17 0.009 -19.949 8.569 1.00 0.00 H new ATOM 0 HE2 PHE B 17 2.282 -16.593 9.845 1.00 0.00 H new ATOM 0 HZ PHE B 17 0.693 -17.610 8.276 1.00 0.00 H new ATOM 1455 N HIS B 18 2.992 -18.445 14.264 1.00 0.00 N ATOM 1456 CA HIS B 18 3.162 -17.072 14.856 1.00 0.00 C ATOM 1457 C HIS B 18 3.711 -16.077 13.785 1.00 0.00 C ATOM 1458 O HIS B 18 4.538 -16.453 12.977 1.00 0.00 O ATOM 1459 CB HIS B 18 4.184 -17.205 15.986 1.00 0.00 C ATOM 1460 CG HIS B 18 4.190 -15.947 16.835 1.00 0.00 C ATOM 1461 ND1 HIS B 18 4.760 -14.811 16.486 1.00 0.00 N ATOM 1462 CD2 HIS B 18 3.632 -15.733 18.088 1.00 0.00 C ATOM 1463 CE1 HIS B 18 4.584 -13.955 17.436 1.00 0.00 C ATOM 1464 NE2 HIS B 18 3.917 -14.502 18.382 1.00 0.00 N ATOM 0 H HIS B 18 3.857 -18.899 13.971 1.00 0.00 H new ATOM 0 HA HIS B 18 2.206 -16.690 15.215 1.00 0.00 H new ATOM 0 HB2 HIS B 18 3.943 -18.069 16.605 1.00 0.00 H new ATOM 0 HB3 HIS B 18 5.177 -17.377 15.570 1.00 0.00 H new ATOM 0 HD2 HIS B 18 3.079 -16.440 18.689 1.00 0.00 H new ATOM 0 HE1 HIS B 18 4.943 -12.937 17.433 1.00 0.00 H new ATOM 0 HE2 HIS B 18 3.647 -14.034 19.247 1.00 0.00 H new ATOM 1472 N PRO B 19 3.247 -14.812 13.794 1.00 0.00 N ATOM 1473 CA PRO B 19 3.733 -13.816 12.821 1.00 0.00 C ATOM 1474 C PRO B 19 5.263 -13.661 12.887 1.00 0.00 C ATOM 1475 O PRO B 19 5.868 -13.087 12.004 1.00 0.00 O ATOM 1476 CB PRO B 19 3.053 -12.499 13.211 1.00 0.00 C ATOM 1477 CG PRO B 19 2.129 -12.792 14.427 1.00 0.00 C ATOM 1478 CD PRO B 19 2.215 -14.296 14.724 1.00 0.00 C ATOM 0 HA PRO B 19 3.498 -14.119 11.801 1.00 0.00 H new ATOM 0 HB2 PRO B 19 3.797 -11.745 13.468 1.00 0.00 H new ATOM 0 HB3 PRO B 19 2.474 -12.104 12.376 1.00 0.00 H new ATOM 0 HG2 PRO B 19 2.443 -12.212 15.295 1.00 0.00 H new ATOM 0 HG3 PRO B 19 1.101 -12.504 14.205 1.00 0.00 H new ATOM 0 HD2 PRO B 19 2.493 -14.478 15.762 1.00 0.00 H new ATOM 0 HD3 PRO B 19 1.255 -14.786 14.560 1.00 0.00 H new ATOM 1486 N LYS B 20 5.849 -14.175 13.929 1.00 0.00 N ATOM 1487 CA LYS B 20 7.335 -14.059 14.076 1.00 0.00 C ATOM 1488 C LYS B 20 8.040 -14.484 12.779 1.00 0.00 C ATOM 1489 O LYS B 20 9.042 -13.914 12.399 1.00 0.00 O ATOM 1490 CB LYS B 20 7.783 -14.974 15.218 1.00 0.00 C ATOM 1491 CG LYS B 20 8.851 -14.296 16.088 1.00 0.00 C ATOM 1492 CD LYS B 20 8.969 -15.075 17.400 1.00 0.00 C ATOM 1493 CE LYS B 20 9.325 -16.531 17.093 1.00 0.00 C ATOM 1494 NZ LYS B 20 8.089 -17.338 16.885 1.00 0.00 N ATOM 0 H LYS B 20 5.372 -14.668 14.684 1.00 0.00 H new ATOM 0 HA LYS B 20 7.597 -13.023 14.290 1.00 0.00 H new ATOM 0 HB2 LYS B 20 6.923 -15.239 15.834 1.00 0.00 H new ATOM 0 HB3 LYS B 20 8.180 -15.903 14.809 1.00 0.00 H new ATOM 0 HG2 LYS B 20 9.809 -14.280 15.569 1.00 0.00 H new ATOM 0 HG3 LYS B 20 8.578 -13.259 16.285 1.00 0.00 H new ATOM 0 HD2 LYS B 20 9.734 -14.628 18.034 1.00 0.00 H new ATOM 0 HD3 LYS B 20 8.030 -15.027 17.951 1.00 0.00 H new ATOM 0 HE2 LYS B 20 9.951 -16.578 16.202 1.00 0.00 H new ATOM 0 HE3 LYS B 20 9.906 -16.950 17.914 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 8.102 -18.163 17.518 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 7.254 -16.754 17.095 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 8.047 -17.660 15.897 1.00 0.00 H new ATOM 1508 N PHE B 21 7.499 -15.478 12.127 1.00 0.00 N ATOM 1509 CA PHE B 21 8.135 -15.961 10.860 1.00 0.00 C ATOM 1510 C PHE B 21 7.662 -15.133 9.657 1.00 0.00 C ATOM 1511 O PHE B 21 8.243 -15.198 8.592 1.00 0.00 O ATOM 1512 CB PHE B 21 7.749 -17.424 10.640 1.00 0.00 C ATOM 1513 CG PHE B 21 8.261 -18.265 11.812 1.00 0.00 C ATOM 1514 CD1 PHE B 21 9.524 -18.828 11.774 1.00 0.00 C ATOM 1515 CD2 PHE B 21 7.465 -18.475 12.925 1.00 0.00 C ATOM 1516 CE1 PHE B 21 9.984 -19.585 12.832 1.00 0.00 C ATOM 1517 CE2 PHE B 21 7.928 -19.234 13.981 1.00 0.00 C ATOM 1518 CZ PHE B 21 9.186 -19.788 13.934 1.00 0.00 C ATOM 0 H PHE B 21 6.654 -15.974 12.410 1.00 0.00 H new ATOM 0 HA PHE B 21 9.216 -15.857 10.950 1.00 0.00 H new ATOM 0 HB2 PHE B 21 6.666 -17.518 10.556 1.00 0.00 H new ATOM 0 HB3 PHE B 21 8.174 -17.787 9.704 1.00 0.00 H new ATOM 0 HD1 PHE B 21 10.154 -18.674 10.911 1.00 0.00 H new ATOM 0 HD2 PHE B 21 6.476 -18.043 12.967 1.00 0.00 H new ATOM 0 HE1 PHE B 21 10.972 -20.019 12.795 1.00 0.00 H new ATOM 0 HE2 PHE B 21 7.301 -19.393 14.846 1.00 0.00 H new ATOM 0 HZ PHE B 21 9.547 -20.382 14.761 1.00 0.00 H new ATOM 1528 N ILE B 22 6.625 -14.372 9.854 1.00 0.00 N ATOM 1529 CA ILE B 22 6.097 -13.547 8.726 1.00 0.00 C ATOM 1530 C ILE B 22 6.838 -12.213 8.639 1.00 0.00 C ATOM 1531 O ILE B 22 7.139 -11.598 9.643 1.00 0.00 O ATOM 1532 CB ILE B 22 4.606 -13.272 8.966 1.00 0.00 C ATOM 1533 CG1 ILE B 22 3.851 -14.595 9.248 1.00 0.00 C ATOM 1534 CG2 ILE B 22 3.996 -12.557 7.749 1.00 0.00 C ATOM 1535 CD1 ILE B 22 3.753 -15.481 7.991 1.00 0.00 C ATOM 0 H ILE B 22 6.122 -14.283 10.737 1.00 0.00 H new ATOM 0 HA ILE B 22 6.242 -14.092 7.793 1.00 0.00 H new ATOM 0 HB ILE B 22 4.507 -12.625 9.838 1.00 0.00 H new ATOM 0 HG12 ILE B 22 4.362 -15.143 10.039 1.00 0.00 H new ATOM 0 HG13 ILE B 22 2.849 -14.370 9.613 1.00 0.00 H new ATOM 0 HG21 ILE B 22 2.938 -12.367 7.931 1.00 0.00 H new ATOM 0 HG22 ILE B 22 4.512 -11.611 7.587 1.00 0.00 H new ATOM 0 HG23 ILE B 22 4.105 -13.186 6.865 1.00 0.00 H new ATOM 0 HD11 ILE B 22 3.216 -16.398 8.233 1.00 0.00 H new ATOM 0 HD12 ILE B 22 3.218 -14.944 7.208 1.00 0.00 H new ATOM 0 HD13 ILE B 22 4.755 -15.729 7.641 1.00 0.00 H new ATOM 1547 N LYS B 23 7.116 -11.803 7.430 1.00 0.00 N ATOM 1548 CA LYS B 23 7.814 -10.506 7.231 1.00 0.00 C ATOM 1549 C LYS B 23 7.176 -9.737 6.067 1.00 0.00 C ATOM 1550 O LYS B 23 7.355 -8.540 5.944 1.00 0.00 O ATOM 1551 CB LYS B 23 9.294 -10.760 6.932 1.00 0.00 C ATOM 1552 CG LYS B 23 10.048 -11.027 8.247 1.00 0.00 C ATOM 1553 CD LYS B 23 10.114 -9.743 9.091 1.00 0.00 C ATOM 1554 CE LYS B 23 11.557 -9.520 9.550 1.00 0.00 C ATOM 1555 NZ LYS B 23 12.435 -9.225 8.384 1.00 0.00 N ATOM 0 H LYS B 23 6.889 -12.311 6.575 1.00 0.00 H new ATOM 0 HA LYS B 23 7.724 -9.911 8.140 1.00 0.00 H new ATOM 0 HB2 LYS B 23 9.399 -11.613 6.261 1.00 0.00 H new ATOM 0 HB3 LYS B 23 9.725 -9.899 6.422 1.00 0.00 H new ATOM 0 HG2 LYS B 23 9.546 -11.815 8.809 1.00 0.00 H new ATOM 0 HG3 LYS B 23 11.056 -11.381 8.031 1.00 0.00 H new ATOM 0 HD2 LYS B 23 9.769 -8.890 8.506 1.00 0.00 H new ATOM 0 HD3 LYS B 23 9.453 -9.826 9.954 1.00 0.00 H new ATOM 0 HE2 LYS B 23 11.596 -8.694 10.260 1.00 0.00 H new ATOM 0 HE3 LYS B 23 11.920 -10.406 10.071 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 13.216 -8.608 8.685 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 12.821 -10.114 8.007 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 11.881 -8.747 7.645 1.00 0.00 H new ATOM 1569 N GLU B 24 6.446 -10.442 5.236 1.00 0.00 N ATOM 1570 CA GLU B 24 5.785 -9.761 4.076 1.00 0.00 C ATOM 1571 C GLU B 24 4.353 -10.281 3.901 1.00 0.00 C ATOM 1572 O GLU B 24 4.136 -11.471 3.784 1.00 0.00 O ATOM 1573 CB GLU B 24 6.587 -10.043 2.808 1.00 0.00 C ATOM 1574 CG GLU B 24 5.750 -9.648 1.590 1.00 0.00 C ATOM 1575 CD GLU B 24 6.683 -9.272 0.436 1.00 0.00 C ATOM 1576 OE1 GLU B 24 7.724 -9.901 0.356 1.00 0.00 O ATOM 1577 OE2 GLU B 24 6.301 -8.375 -0.297 1.00 0.00 O ATOM 0 H GLU B 24 6.280 -11.446 5.308 1.00 0.00 H new ATOM 0 HA GLU B 24 5.749 -8.688 4.263 1.00 0.00 H new ATOM 0 HB2 GLU B 24 7.521 -9.481 2.821 1.00 0.00 H new ATOM 0 HB3 GLU B 24 6.851 -11.099 2.757 1.00 0.00 H new ATOM 0 HG2 GLU B 24 5.103 -10.474 1.295 1.00 0.00 H new ATOM 0 HG3 GLU B 24 5.101 -8.808 1.837 1.00 0.00 H new ATOM 1584 N LEU B 25 3.410 -9.372 3.885 1.00 0.00 N ATOM 1585 CA LEU B 25 1.985 -9.785 3.718 1.00 0.00 C ATOM 1586 C LEU B 25 1.502 -9.463 2.300 1.00 0.00 C ATOM 1587 O LEU B 25 1.909 -8.481 1.712 1.00 0.00 O ATOM 1588 CB LEU B 25 1.124 -9.025 4.728 1.00 0.00 C ATOM 1589 CG LEU B 25 -0.184 -9.789 4.948 1.00 0.00 C ATOM 1590 CD1 LEU B 25 -0.021 -10.753 6.126 1.00 0.00 C ATOM 1591 CD2 LEU B 25 -1.299 -8.791 5.268 1.00 0.00 C ATOM 0 H LEU B 25 3.565 -8.368 3.980 1.00 0.00 H new ATOM 0 HA LEU B 25 1.902 -10.859 3.885 1.00 0.00 H new ATOM 0 HB2 LEU B 25 1.659 -8.916 5.671 1.00 0.00 H new ATOM 0 HB3 LEU B 25 0.915 -8.020 4.362 1.00 0.00 H new ATOM 0 HG LEU B 25 -0.434 -10.351 4.048 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -0.952 -11.297 6.283 1.00 0.00 H new ATOM 0 HD12 LEU B 25 0.780 -11.460 5.910 1.00 0.00 H new ATOM 0 HD13 LEU B 25 0.226 -10.189 7.026 1.00 0.00 H new ATOM 0 HD21 LEU B 25 -2.234 -9.328 5.426 1.00 0.00 H new ATOM 0 HD22 LEU B 25 -1.043 -8.236 6.170 1.00 0.00 H new ATOM 0 HD23 LEU B 25 -1.416 -8.097 4.436 1.00 0.00 H new ATOM 1603 N ARG B 26 0.643 -10.299 1.783 1.00 0.00 N ATOM 1604 CA ARG B 26 0.122 -10.057 0.406 1.00 0.00 C ATOM 1605 C ARG B 26 -1.299 -10.610 0.272 1.00 0.00 C ATOM 1606 O ARG B 26 -1.528 -11.787 0.470 1.00 0.00 O ATOM 1607 CB ARG B 26 1.028 -10.745 -0.600 1.00 0.00 C ATOM 1608 CG ARG B 26 2.419 -10.105 -0.557 1.00 0.00 C ATOM 1609 CD ARG B 26 3.213 -10.548 -1.786 1.00 0.00 C ATOM 1610 NE ARG B 26 2.978 -12.001 -2.017 1.00 0.00 N ATOM 1611 CZ ARG B 26 3.901 -12.713 -2.604 1.00 0.00 C ATOM 1612 NH1 ARG B 26 4.073 -12.586 -3.891 1.00 0.00 N ATOM 1613 NH2 ARG B 26 4.621 -13.529 -1.883 1.00 0.00 N ATOM 0 H ARG B 26 0.282 -11.132 2.249 1.00 0.00 H new ATOM 0 HA ARG B 26 0.103 -8.984 0.216 1.00 0.00 H new ATOM 0 HB2 ARG B 26 1.099 -11.809 -0.374 1.00 0.00 H new ATOM 0 HB3 ARG B 26 0.608 -10.659 -1.602 1.00 0.00 H new ATOM 0 HG2 ARG B 26 2.332 -9.019 -0.537 1.00 0.00 H new ATOM 0 HG3 ARG B 26 2.940 -10.400 0.354 1.00 0.00 H new ATOM 0 HD2 ARG B 26 2.906 -9.973 -2.660 1.00 0.00 H new ATOM 0 HD3 ARG B 26 4.276 -10.358 -1.636 1.00 0.00 H new ATOM 0 HE ARG B 26 2.104 -12.435 -1.719 1.00 0.00 H new ATOM 0 HH11 ARG B 26 3.491 -11.938 -4.422 1.00 0.00 H new ATOM 0 HH12 ARG B 26 4.790 -13.134 -4.366 1.00 0.00 H new ATOM 0 HH21 ARG B 26 4.457 -13.602 -0.879 1.00 0.00 H new ATOM 0 HH22 ARG B 26 5.347 -14.094 -2.324 1.00 0.00 H new ATOM 1627 N VAL B 27 -2.223 -9.742 -0.063 1.00 0.00 N ATOM 1628 CA VAL B 27 -3.644 -10.186 -0.221 1.00 0.00 C ATOM 1629 C VAL B 27 -4.136 -9.873 -1.637 1.00 0.00 C ATOM 1630 O VAL B 27 -3.863 -8.814 -2.166 1.00 0.00 O ATOM 1631 CB VAL B 27 -4.516 -9.447 0.794 1.00 0.00 C ATOM 1632 CG1 VAL B 27 -5.899 -10.098 0.835 1.00 0.00 C ATOM 1633 CG2 VAL B 27 -3.869 -9.544 2.177 1.00 0.00 C ATOM 0 H VAL B 27 -2.056 -8.750 -0.233 1.00 0.00 H new ATOM 0 HA VAL B 27 -3.707 -11.261 -0.052 1.00 0.00 H new ATOM 0 HB VAL B 27 -4.612 -8.400 0.507 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -6.526 -9.575 1.557 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -6.358 -10.041 -0.152 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -5.801 -11.143 1.129 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -4.487 -9.019 2.905 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -3.781 -10.592 2.465 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -2.878 -9.091 2.148 1.00 0.00 H new ATOM 1643 N ILE B 28 -4.849 -10.806 -2.216 1.00 0.00 N ATOM 1644 CA ILE B 28 -5.371 -10.589 -3.602 1.00 0.00 C ATOM 1645 C ILE B 28 -6.863 -10.919 -3.664 1.00 0.00 C ATOM 1646 O ILE B 28 -7.264 -12.046 -3.452 1.00 0.00 O ATOM 1647 CB ILE B 28 -4.604 -11.492 -4.572 1.00 0.00 C ATOM 1648 CG1 ILE B 28 -3.177 -10.942 -4.740 1.00 0.00 C ATOM 1649 CG2 ILE B 28 -5.319 -11.495 -5.930 1.00 0.00 C ATOM 1650 CD1 ILE B 28 -2.322 -11.929 -5.550 1.00 0.00 C ATOM 0 H ILE B 28 -5.091 -11.702 -1.794 1.00 0.00 H new ATOM 0 HA ILE B 28 -5.233 -9.544 -3.879 1.00 0.00 H new ATOM 0 HB ILE B 28 -4.562 -12.510 -4.184 1.00 0.00 H new ATOM 0 HG12 ILE B 28 -3.208 -9.977 -5.245 1.00 0.00 H new ATOM 0 HG13 ILE B 28 -2.726 -10.776 -3.762 1.00 0.00 H new ATOM 0 HG21 ILE B 28 -4.777 -12.136 -6.625 1.00 0.00 H new ATOM 0 HG22 ILE B 28 -6.335 -11.871 -5.806 1.00 0.00 H new ATOM 0 HG23 ILE B 28 -5.354 -10.480 -6.325 1.00 0.00 H new ATOM 0 HD11 ILE B 28 -1.314 -11.530 -5.663 1.00 0.00 H new ATOM 0 HD12 ILE B 28 -2.277 -12.885 -5.028 1.00 0.00 H new ATOM 0 HD13 ILE B 28 -2.767 -12.073 -6.534 1.00 0.00 H new ATOM 1662 N GLU B 29 -7.652 -9.923 -3.953 1.00 0.00 N ATOM 1663 CA GLU B 29 -9.123 -10.151 -4.035 1.00 0.00 C ATOM 1664 C GLU B 29 -9.476 -10.827 -5.366 1.00 0.00 C ATOM 1665 O GLU B 29 -8.654 -10.905 -6.257 1.00 0.00 O ATOM 1666 CB GLU B 29 -9.834 -8.800 -3.935 1.00 0.00 C ATOM 1667 CG GLU B 29 -11.342 -9.004 -4.089 1.00 0.00 C ATOM 1668 CD GLU B 29 -12.076 -7.795 -3.505 1.00 0.00 C ATOM 1669 OE1 GLU B 29 -11.444 -6.753 -3.447 1.00 0.00 O ATOM 1670 OE2 GLU B 29 -13.228 -7.982 -3.150 1.00 0.00 O ATOM 0 H GLU B 29 -7.346 -8.967 -4.135 1.00 0.00 H new ATOM 0 HA GLU B 29 -9.441 -10.801 -3.220 1.00 0.00 H new ATOM 0 HB2 GLU B 29 -9.616 -8.333 -2.975 1.00 0.00 H new ATOM 0 HB3 GLU B 29 -9.467 -8.126 -4.709 1.00 0.00 H new ATOM 0 HG2 GLU B 29 -11.599 -9.127 -5.141 1.00 0.00 H new ATOM 0 HG3 GLU B 29 -11.652 -9.915 -3.577 1.00 0.00 H new ATOM 1677 N SER B 30 -10.691 -11.311 -5.463 1.00 0.00 N ATOM 1678 CA SER B 30 -11.130 -11.985 -6.730 1.00 0.00 C ATOM 1679 C SER B 30 -10.576 -11.245 -7.952 1.00 0.00 C ATOM 1680 O SER B 30 -10.851 -10.077 -8.148 1.00 0.00 O ATOM 1681 CB SER B 30 -12.657 -11.985 -6.794 1.00 0.00 C ATOM 1682 OG SER B 30 -13.018 -10.648 -6.476 1.00 0.00 O ATOM 0 H SER B 30 -11.395 -11.270 -4.726 1.00 0.00 H new ATOM 0 HA SER B 30 -10.752 -13.007 -6.735 1.00 0.00 H new ATOM 0 HB2 SER B 30 -13.014 -12.270 -7.784 1.00 0.00 H new ATOM 0 HB3 SER B 30 -13.086 -12.693 -6.085 1.00 0.00 H new ATOM 0 HG SER B 30 -12.507 -10.029 -7.038 1.00 0.00 H new ATOM 1688 N GLY B 31 -9.808 -11.951 -8.743 1.00 0.00 N ATOM 1689 CA GLY B 31 -9.215 -11.326 -9.964 1.00 0.00 C ATOM 1690 C GLY B 31 -9.700 -12.059 -11.221 1.00 0.00 C ATOM 1691 O GLY B 31 -10.558 -12.917 -11.152 1.00 0.00 O ATOM 0 H GLY B 31 -9.566 -12.931 -8.596 1.00 0.00 H new ATOM 0 HA2 GLY B 31 -9.496 -10.274 -10.016 1.00 0.00 H new ATOM 0 HA3 GLY B 31 -8.127 -11.363 -9.909 1.00 0.00 H new ATOM 1695 N PRO B 32 -9.129 -11.702 -12.351 1.00 0.00 N ATOM 1696 CA PRO B 32 -9.499 -12.318 -13.632 1.00 0.00 C ATOM 1697 C PRO B 32 -9.094 -13.794 -13.639 1.00 0.00 C ATOM 1698 O PRO B 32 -9.425 -14.531 -14.547 1.00 0.00 O ATOM 1699 CB PRO B 32 -8.713 -11.540 -14.693 1.00 0.00 C ATOM 1700 CG PRO B 32 -7.836 -10.488 -13.945 1.00 0.00 C ATOM 1701 CD PRO B 32 -8.082 -10.674 -12.436 1.00 0.00 C ATOM 0 HA PRO B 32 -10.573 -12.279 -13.815 1.00 0.00 H new ATOM 0 HB2 PRO B 32 -8.088 -12.214 -15.279 1.00 0.00 H new ATOM 0 HB3 PRO B 32 -9.392 -11.048 -15.390 1.00 0.00 H new ATOM 0 HG2 PRO B 32 -6.782 -10.629 -14.182 1.00 0.00 H new ATOM 0 HG3 PRO B 32 -8.100 -9.477 -14.255 1.00 0.00 H new ATOM 0 HD2 PRO B 32 -7.174 -10.991 -11.923 1.00 0.00 H new ATOM 0 HD3 PRO B 32 -8.403 -9.743 -11.970 1.00 0.00 H new ATOM 1709 N HIS B 33 -8.385 -14.182 -12.616 1.00 0.00 N ATOM 1710 CA HIS B 33 -7.929 -15.599 -12.514 1.00 0.00 C ATOM 1711 C HIS B 33 -8.686 -16.316 -11.393 1.00 0.00 C ATOM 1712 O HIS B 33 -8.801 -17.525 -11.394 1.00 0.00 O ATOM 1713 CB HIS B 33 -6.442 -15.604 -12.185 1.00 0.00 C ATOM 1714 CG HIS B 33 -6.256 -15.078 -10.761 1.00 0.00 C ATOM 1715 ND1 HIS B 33 -6.818 -14.012 -10.286 1.00 0.00 N ATOM 1716 CD2 HIS B 33 -5.511 -15.603 -9.703 1.00 0.00 C ATOM 1717 CE1 HIS B 33 -6.497 -13.834 -9.061 1.00 0.00 C ATOM 1718 NE2 HIS B 33 -5.701 -14.790 -8.678 1.00 0.00 N ATOM 0 H HIS B 33 -8.100 -13.579 -11.844 1.00 0.00 H new ATOM 0 HA HIS B 33 -8.118 -16.111 -13.457 1.00 0.00 H new ATOM 0 HB2 HIS B 33 -6.039 -16.613 -12.271 1.00 0.00 H new ATOM 0 HB3 HIS B 33 -5.896 -14.981 -12.893 1.00 0.00 H new ATOM 0 HD2 HIS B 33 -4.902 -16.495 -9.719 1.00 0.00 H new ATOM 0 HE1 HIS B 33 -6.834 -13.017 -8.440 1.00 0.00 H new ATOM 0 HE2 HIS B 33 -5.294 -14.894 -7.748 1.00 0.00 H new ATOM 1726 N CYS B 34 -9.184 -15.545 -10.459 1.00 0.00 N ATOM 1727 CA CYS B 34 -9.928 -16.155 -9.316 1.00 0.00 C ATOM 1728 C CYS B 34 -11.184 -15.339 -8.998 1.00 0.00 C ATOM 1729 O CYS B 34 -11.150 -14.124 -8.971 1.00 0.00 O ATOM 1730 CB CYS B 34 -9.015 -16.178 -8.091 1.00 0.00 C ATOM 1731 SG CYS B 34 -9.315 -17.465 -6.856 1.00 0.00 S ATOM 0 H CYS B 34 -9.108 -14.528 -10.438 1.00 0.00 H new ATOM 0 HA CYS B 34 -10.229 -17.168 -9.583 1.00 0.00 H new ATOM 0 HB2 CYS B 34 -7.987 -16.277 -8.439 1.00 0.00 H new ATOM 0 HB3 CYS B 34 -9.092 -15.210 -7.595 1.00 0.00 H new ATOM 1736 N ALA B 35 -12.268 -16.029 -8.762 1.00 0.00 N ATOM 1737 CA ALA B 35 -13.542 -15.322 -8.441 1.00 0.00 C ATOM 1738 C ALA B 35 -13.783 -15.335 -6.927 1.00 0.00 C ATOM 1739 O ALA B 35 -14.911 -15.285 -6.476 1.00 0.00 O ATOM 1740 CB ALA B 35 -14.696 -16.031 -9.147 1.00 0.00 C ATOM 0 H ALA B 35 -12.327 -17.047 -8.777 1.00 0.00 H new ATOM 0 HA ALA B 35 -13.478 -14.288 -8.780 1.00 0.00 H new ATOM 0 HB1 ALA B 35 -15.631 -15.521 -8.918 1.00 0.00 H new ATOM 0 HB2 ALA B 35 -14.528 -16.015 -10.224 1.00 0.00 H new ATOM 0 HB3 ALA B 35 -14.753 -17.064 -8.804 1.00 0.00 H new ATOM 1746 N ASN B 36 -12.713 -15.402 -6.180 1.00 0.00 N ATOM 1747 CA ASN B 36 -12.850 -15.426 -4.690 1.00 0.00 C ATOM 1748 C ASN B 36 -11.819 -14.505 -4.041 1.00 0.00 C ATOM 1749 O ASN B 36 -11.454 -13.488 -4.584 1.00 0.00 O ATOM 1750 CB ASN B 36 -12.632 -16.857 -4.195 1.00 0.00 C ATOM 1751 CG ASN B 36 -13.515 -17.811 -5.002 1.00 0.00 C ATOM 1752 OD1 ASN B 36 -13.276 -18.058 -6.168 1.00 0.00 O ATOM 1753 ND2 ASN B 36 -14.542 -18.368 -4.420 1.00 0.00 N ATOM 0 H ASN B 36 -11.756 -15.441 -6.531 1.00 0.00 H new ATOM 0 HA ASN B 36 -13.847 -15.079 -4.419 1.00 0.00 H new ATOM 0 HB2 ASN B 36 -11.584 -17.135 -4.302 1.00 0.00 H new ATOM 0 HB3 ASN B 36 -12.874 -16.928 -3.135 1.00 0.00 H new ATOM 0 HD21 ASN B 36 -15.140 -19.007 -4.943 1.00 0.00 H new ATOM 0 HD22 ASN B 36 -14.747 -18.164 -3.442 1.00 0.00 H new ATOM 1760 N THR B 37 -11.390 -14.885 -2.883 1.00 0.00 N ATOM 1761 CA THR B 37 -10.374 -14.066 -2.159 1.00 0.00 C ATOM 1762 C THR B 37 -9.340 -14.982 -1.498 1.00 0.00 C ATOM 1763 O THR B 37 -9.683 -16.006 -0.941 1.00 0.00 O ATOM 1764 CB THR B 37 -11.080 -13.222 -1.099 1.00 0.00 C ATOM 1765 OG1 THR B 37 -11.159 -11.920 -1.670 1.00 0.00 O ATOM 1766 CG2 THR B 37 -10.234 -13.055 0.165 1.00 0.00 C ATOM 0 H THR B 37 -11.694 -15.729 -2.397 1.00 0.00 H new ATOM 0 HA THR B 37 -9.860 -13.412 -2.863 1.00 0.00 H new ATOM 0 HB THR B 37 -12.029 -13.688 -0.833 1.00 0.00 H new ATOM 0 HG1 THR B 37 -11.716 -11.347 -1.102 1.00 0.00 H new ATOM 0 HG21 THR B 37 -10.778 -12.448 0.889 1.00 0.00 H new ATOM 0 HG22 THR B 37 -10.026 -14.034 0.596 1.00 0.00 H new ATOM 0 HG23 THR B 37 -9.295 -12.563 -0.088 1.00 0.00 H new ATOM 1774 N GLU B 38 -8.095 -14.594 -1.576 1.00 0.00 N ATOM 1775 CA GLU B 38 -7.026 -15.436 -0.959 1.00 0.00 C ATOM 1776 C GLU B 38 -5.951 -14.548 -0.323 1.00 0.00 C ATOM 1777 O GLU B 38 -5.525 -13.572 -0.906 1.00 0.00 O ATOM 1778 CB GLU B 38 -6.391 -16.307 -2.042 1.00 0.00 C ATOM 1779 CG GLU B 38 -6.247 -15.485 -3.325 1.00 0.00 C ATOM 1780 CD GLU B 38 -7.527 -15.611 -4.153 1.00 0.00 C ATOM 1781 OE1 GLU B 38 -7.804 -16.730 -4.554 1.00 0.00 O ATOM 1782 OE2 GLU B 38 -8.155 -14.581 -4.338 1.00 0.00 O ATOM 0 H GLU B 38 -7.773 -13.741 -2.034 1.00 0.00 H new ATOM 0 HA GLU B 38 -7.466 -16.064 -0.184 1.00 0.00 H new ATOM 0 HB2 GLU B 38 -5.415 -16.664 -1.713 1.00 0.00 H new ATOM 0 HB3 GLU B 38 -7.007 -17.187 -2.226 1.00 0.00 H new ATOM 0 HG2 GLU B 38 -6.059 -14.439 -3.081 1.00 0.00 H new ATOM 0 HG3 GLU B 38 -5.391 -15.836 -3.902 1.00 0.00 H new ATOM 1789 N ILE B 39 -5.535 -14.911 0.863 1.00 0.00 N ATOM 1790 CA ILE B 39 -4.488 -14.102 1.555 1.00 0.00 C ATOM 1791 C ILE B 39 -3.112 -14.752 1.381 1.00 0.00 C ATOM 1792 O ILE B 39 -2.830 -15.780 1.965 1.00 0.00 O ATOM 1793 CB ILE B 39 -4.821 -14.018 3.046 1.00 0.00 C ATOM 1794 CG1 ILE B 39 -6.055 -13.126 3.239 1.00 0.00 C ATOM 1795 CG2 ILE B 39 -3.629 -13.408 3.791 1.00 0.00 C ATOM 1796 CD1 ILE B 39 -6.778 -13.526 4.528 1.00 0.00 C ATOM 0 H ILE B 39 -5.871 -15.725 1.378 1.00 0.00 H new ATOM 0 HA ILE B 39 -4.466 -13.103 1.119 1.00 0.00 H new ATOM 0 HB ILE B 39 -5.027 -15.014 3.437 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -5.756 -12.079 3.287 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -6.727 -13.227 2.386 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -3.858 -13.345 4.855 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -2.750 -14.036 3.646 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -3.430 -12.409 3.403 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -7.654 -12.893 4.665 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -7.090 -14.568 4.462 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -6.105 -13.402 5.376 1.00 0.00 H new ATOM 1808 N ILE B 40 -2.283 -14.140 0.580 1.00 0.00 N ATOM 1809 CA ILE B 40 -0.918 -14.707 0.367 1.00 0.00 C ATOM 1810 C ILE B 40 0.048 -14.131 1.405 1.00 0.00 C ATOM 1811 O ILE B 40 -0.180 -13.065 1.942 1.00 0.00 O ATOM 1812 CB ILE B 40 -0.437 -14.351 -1.040 1.00 0.00 C ATOM 1813 CG1 ILE B 40 -1.304 -15.098 -2.064 1.00 0.00 C ATOM 1814 CG2 ILE B 40 1.024 -14.785 -1.200 1.00 0.00 C ATOM 1815 CD1 ILE B 40 -1.097 -14.498 -3.462 1.00 0.00 C ATOM 0 H ILE B 40 -2.487 -13.281 0.068 1.00 0.00 H new ATOM 0 HA ILE B 40 -0.953 -15.791 0.476 1.00 0.00 H new ATOM 0 HB ILE B 40 -0.517 -13.276 -1.200 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -1.043 -16.156 -2.071 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -2.355 -15.030 -1.782 1.00 0.00 H new ATOM 0 HG21 ILE B 40 1.371 -14.533 -2.202 1.00 0.00 H new ATOM 0 HG22 ILE B 40 1.639 -14.270 -0.463 1.00 0.00 H new ATOM 0 HG23 ILE B 40 1.102 -15.862 -1.049 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -1.715 -15.033 -4.183 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -1.380 -13.445 -3.452 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -0.048 -14.589 -3.745 1.00 0.00 H new ATOM 1827 N VAL B 41 1.108 -14.844 1.665 1.00 0.00 N ATOM 1828 CA VAL B 41 2.085 -14.347 2.673 1.00 0.00 C ATOM 1829 C VAL B 41 3.501 -14.828 2.328 1.00 0.00 C ATOM 1830 O VAL B 41 3.676 -15.723 1.525 1.00 0.00 O ATOM 1831 CB VAL B 41 1.669 -14.875 4.048 1.00 0.00 C ATOM 1832 CG1 VAL B 41 2.269 -16.269 4.264 1.00 0.00 C ATOM 1833 CG2 VAL B 41 2.178 -13.932 5.139 1.00 0.00 C ATOM 0 H VAL B 41 1.338 -15.737 1.230 1.00 0.00 H new ATOM 0 HA VAL B 41 2.091 -13.257 2.677 1.00 0.00 H new ATOM 0 HB VAL B 41 0.582 -14.932 4.096 1.00 0.00 H new ATOM 0 HG11 VAL B 41 1.973 -16.645 5.243 1.00 0.00 H new ATOM 0 HG12 VAL B 41 1.905 -16.945 3.490 1.00 0.00 H new ATOM 0 HG13 VAL B 41 3.356 -16.209 4.212 1.00 0.00 H new ATOM 0 HG21 VAL B 41 1.880 -14.312 6.116 1.00 0.00 H new ATOM 0 HG22 VAL B 41 3.265 -13.872 5.090 1.00 0.00 H new ATOM 0 HG23 VAL B 41 1.752 -12.940 4.990 1.00 0.00 H new ATOM 1843 N LYS B 42 4.484 -14.220 2.947 1.00 0.00 N ATOM 1844 CA LYS B 42 5.897 -14.626 2.666 1.00 0.00 C ATOM 1845 C LYS B 42 6.721 -14.635 3.962 1.00 0.00 C ATOM 1846 O LYS B 42 6.686 -13.690 4.736 1.00 0.00 O ATOM 1847 CB LYS B 42 6.517 -13.634 1.680 1.00 0.00 C ATOM 1848 CG LYS B 42 6.802 -14.346 0.355 1.00 0.00 C ATOM 1849 CD LYS B 42 7.447 -13.358 -0.620 1.00 0.00 C ATOM 1850 CE LYS B 42 8.969 -13.421 -0.467 1.00 0.00 C ATOM 1851 NZ LYS B 42 9.497 -14.702 -1.013 1.00 0.00 N ATOM 0 H LYS B 42 4.372 -13.468 3.627 1.00 0.00 H new ATOM 0 HA LYS B 42 5.899 -15.630 2.241 1.00 0.00 H new ATOM 0 HB2 LYS B 42 5.840 -12.795 1.517 1.00 0.00 H new ATOM 0 HB3 LYS B 42 7.439 -13.224 2.091 1.00 0.00 H new ATOM 0 HG2 LYS B 42 7.464 -15.196 0.520 1.00 0.00 H new ATOM 0 HG3 LYS B 42 5.877 -14.739 -0.066 1.00 0.00 H new ATOM 0 HD2 LYS B 42 7.162 -13.600 -1.644 1.00 0.00 H new ATOM 0 HD3 LYS B 42 7.091 -12.347 -0.421 1.00 0.00 H new ATOM 0 HE2 LYS B 42 9.428 -12.581 -0.988 1.00 0.00 H new ATOM 0 HE3 LYS B 42 9.238 -13.329 0.585 1.00 0.00 H new ATOM 0 HZ1 LYS B 42 10.485 -14.571 -1.311 1.00 0.00 H new ATOM 0 HZ2 LYS B 42 9.451 -15.437 -0.279 1.00 0.00 H new ATOM 0 HZ3 LYS B 42 8.924 -14.993 -1.831 1.00 0.00 H new ATOM 1865 N LEU B 43 7.450 -15.706 4.170 1.00 0.00 N ATOM 1866 CA LEU B 43 8.285 -15.798 5.406 1.00 0.00 C ATOM 1867 C LEU B 43 9.690 -15.254 5.130 1.00 0.00 C ATOM 1868 O LEU B 43 10.200 -15.375 4.033 1.00 0.00 O ATOM 1869 CB LEU B 43 8.392 -17.256 5.842 1.00 0.00 C ATOM 1870 CG LEU B 43 7.047 -17.951 5.623 1.00 0.00 C ATOM 1871 CD1 LEU B 43 7.086 -19.339 6.265 1.00 0.00 C ATOM 1872 CD2 LEU B 43 5.942 -17.131 6.282 1.00 0.00 C ATOM 0 H LEU B 43 7.502 -16.510 3.545 1.00 0.00 H new ATOM 0 HA LEU B 43 7.817 -15.209 6.194 1.00 0.00 H new ATOM 0 HB2 LEU B 43 9.172 -17.761 5.272 1.00 0.00 H new ATOM 0 HB3 LEU B 43 8.677 -17.313 6.893 1.00 0.00 H new ATOM 0 HG LEU B 43 6.853 -18.042 4.554 1.00 0.00 H new ATOM 0 HD11 LEU B 43 6.129 -19.838 6.111 1.00 0.00 H new ATOM 0 HD12 LEU B 43 7.880 -19.929 5.808 1.00 0.00 H new ATOM 0 HD13 LEU B 43 7.276 -19.240 7.334 1.00 0.00 H new ATOM 0 HD21 LEU B 43 4.982 -17.624 6.128 1.00 0.00 H new ATOM 0 HD22 LEU B 43 6.139 -17.047 7.351 1.00 0.00 H new ATOM 0 HD23 LEU B 43 5.914 -16.135 5.839 1.00 0.00 H new ATOM 1884 N SER B 44 10.283 -14.682 6.145 1.00 0.00 N ATOM 1885 CA SER B 44 11.656 -14.099 5.989 1.00 0.00 C ATOM 1886 C SER B 44 12.624 -15.090 5.327 1.00 0.00 C ATOM 1887 O SER B 44 13.442 -14.705 4.515 1.00 0.00 O ATOM 1888 CB SER B 44 12.194 -13.734 7.367 1.00 0.00 C ATOM 1889 OG SER B 44 13.060 -14.810 7.698 1.00 0.00 O ATOM 0 H SER B 44 9.879 -14.592 7.077 1.00 0.00 H new ATOM 0 HA SER B 44 11.581 -13.219 5.350 1.00 0.00 H new ATOM 0 HB2 SER B 44 12.728 -12.784 7.347 1.00 0.00 H new ATOM 0 HB3 SER B 44 11.389 -13.632 8.095 1.00 0.00 H new ATOM 0 HG SER B 44 13.455 -14.652 8.581 1.00 0.00 H new ATOM 1895 N ASP B 45 12.518 -16.338 5.685 1.00 0.00 N ATOM 1896 CA ASP B 45 13.455 -17.343 5.093 1.00 0.00 C ATOM 1897 C ASP B 45 13.319 -17.368 3.568 1.00 0.00 C ATOM 1898 O ASP B 45 14.091 -18.012 2.884 1.00 0.00 O ATOM 1899 CB ASP B 45 13.136 -18.723 5.659 1.00 0.00 C ATOM 1900 CG ASP B 45 12.210 -19.458 4.695 1.00 0.00 C ATOM 1901 OD1 ASP B 45 11.218 -18.850 4.328 1.00 0.00 O ATOM 1902 OD2 ASP B 45 12.544 -20.588 4.380 1.00 0.00 O ATOM 0 H ASP B 45 11.837 -16.706 6.350 1.00 0.00 H new ATOM 0 HA ASP B 45 14.478 -17.067 5.347 1.00 0.00 H new ATOM 0 HB2 ASP B 45 14.055 -19.291 5.804 1.00 0.00 H new ATOM 0 HB3 ASP B 45 12.662 -18.628 6.636 1.00 0.00 H new ATOM 1907 N GLY B 46 12.342 -16.666 3.070 1.00 0.00 N ATOM 1908 CA GLY B 46 12.149 -16.622 1.595 1.00 0.00 C ATOM 1909 C GLY B 46 11.108 -17.651 1.139 1.00 0.00 C ATOM 1910 O GLY B 46 11.158 -18.123 0.020 1.00 0.00 O ATOM 0 H GLY B 46 11.672 -16.124 3.616 1.00 0.00 H new ATOM 0 HA2 GLY B 46 11.831 -15.623 1.297 1.00 0.00 H new ATOM 0 HA3 GLY B 46 13.098 -16.816 1.096 1.00 0.00 H new ATOM 1914 N ARG B 47 10.182 -17.978 2.010 1.00 0.00 N ATOM 1915 CA ARG B 47 9.126 -18.977 1.620 1.00 0.00 C ATOM 1916 C ARG B 47 7.818 -18.259 1.293 1.00 0.00 C ATOM 1917 O ARG B 47 7.587 -17.160 1.746 1.00 0.00 O ATOM 1918 CB ARG B 47 8.884 -19.947 2.772 1.00 0.00 C ATOM 1919 CG ARG B 47 10.019 -20.971 2.820 1.00 0.00 C ATOM 1920 CD ARG B 47 10.035 -21.640 4.197 1.00 0.00 C ATOM 1921 NE ARG B 47 8.796 -22.452 4.354 1.00 0.00 N ATOM 1922 CZ ARG B 47 8.711 -23.303 5.338 1.00 0.00 C ATOM 1923 NH1 ARG B 47 9.746 -23.474 6.115 1.00 0.00 N ATOM 1924 NH2 ARG B 47 7.595 -23.955 5.514 1.00 0.00 N ATOM 0 H ARG B 47 10.108 -17.607 2.957 1.00 0.00 H new ATOM 0 HA ARG B 47 9.470 -19.523 0.742 1.00 0.00 H new ATOM 0 HB2 ARG B 47 8.830 -19.403 3.715 1.00 0.00 H new ATOM 0 HB3 ARG B 47 7.928 -20.453 2.641 1.00 0.00 H new ATOM 0 HG2 ARG B 47 9.882 -21.720 2.040 1.00 0.00 H new ATOM 0 HG3 ARG B 47 10.974 -20.482 2.629 1.00 0.00 H new ATOM 0 HD2 ARG B 47 10.916 -22.274 4.298 1.00 0.00 H new ATOM 0 HD3 ARG B 47 10.093 -20.886 4.982 1.00 0.00 H new ATOM 0 HE ARG B 47 8.022 -22.343 3.698 1.00 0.00 H new ATOM 0 HH11 ARG B 47 10.602 -22.946 5.947 1.00 0.00 H new ATOM 0 HH12 ARG B 47 9.698 -24.135 6.890 1.00 0.00 H new ATOM 0 HH21 ARG B 47 6.807 -23.795 4.887 1.00 0.00 H new ATOM 0 HH22 ARG B 47 7.511 -24.625 6.279 1.00 0.00 H new ATOM 1938 N GLU B 48 6.989 -18.907 0.514 1.00 0.00 N ATOM 1939 CA GLU B 48 5.679 -18.285 0.139 1.00 0.00 C ATOM 1940 C GLU B 48 4.547 -19.299 0.332 1.00 0.00 C ATOM 1941 O GLU B 48 4.586 -20.384 -0.216 1.00 0.00 O ATOM 1942 CB GLU B 48 5.735 -17.856 -1.325 1.00 0.00 C ATOM 1943 CG GLU B 48 4.314 -17.616 -1.836 1.00 0.00 C ATOM 1944 CD GLU B 48 4.370 -16.755 -3.100 1.00 0.00 C ATOM 1945 OE1 GLU B 48 5.466 -16.630 -3.621 1.00 0.00 O ATOM 1946 OE2 GLU B 48 3.314 -16.272 -3.473 1.00 0.00 O ATOM 0 H GLU B 48 7.159 -19.834 0.123 1.00 0.00 H new ATOM 0 HA GLU B 48 5.491 -17.419 0.773 1.00 0.00 H new ATOM 0 HB2 GLU B 48 6.329 -16.948 -1.427 1.00 0.00 H new ATOM 0 HB3 GLU B 48 6.224 -18.625 -1.923 1.00 0.00 H new ATOM 0 HG2 GLU B 48 3.827 -18.567 -2.051 1.00 0.00 H new ATOM 0 HG3 GLU B 48 3.719 -17.119 -1.070 1.00 0.00 H new ATOM 1953 N LEU B 49 3.562 -18.923 1.110 1.00 0.00 N ATOM 1954 CA LEU B 49 2.415 -19.854 1.362 1.00 0.00 C ATOM 1955 C LEU B 49 1.077 -19.117 1.206 1.00 0.00 C ATOM 1956 O LEU B 49 1.042 -17.957 0.849 1.00 0.00 O ATOM 1957 CB LEU B 49 2.524 -20.404 2.785 1.00 0.00 C ATOM 1958 CG LEU B 49 3.773 -21.286 2.898 1.00 0.00 C ATOM 1959 CD1 LEU B 49 4.697 -20.718 3.977 1.00 0.00 C ATOM 1960 CD2 LEU B 49 3.352 -22.701 3.291 1.00 0.00 C ATOM 0 H LEU B 49 3.501 -18.019 1.579 1.00 0.00 H new ATOM 0 HA LEU B 49 2.453 -20.667 0.637 1.00 0.00 H new ATOM 0 HB2 LEU B 49 2.579 -19.583 3.500 1.00 0.00 H new ATOM 0 HB3 LEU B 49 1.634 -20.982 3.032 1.00 0.00 H new ATOM 0 HG LEU B 49 4.296 -21.308 1.942 1.00 0.00 H new ATOM 0 HD11 LEU B 49 5.586 -21.343 4.060 1.00 0.00 H new ATOM 0 HD12 LEU B 49 4.990 -19.703 3.708 1.00 0.00 H new ATOM 0 HD13 LEU B 49 4.174 -20.703 4.933 1.00 0.00 H new ATOM 0 HD21 LEU B 49 4.236 -23.334 3.373 1.00 0.00 H new ATOM 0 HD22 LEU B 49 2.835 -22.674 4.250 1.00 0.00 H new ATOM 0 HD23 LEU B 49 2.685 -23.107 2.530 1.00 0.00 H new ATOM 1972 N CYS B 50 0.006 -19.821 1.481 1.00 0.00 N ATOM 1973 CA CYS B 50 -1.348 -19.196 1.365 1.00 0.00 C ATOM 1974 C CYS B 50 -2.198 -19.559 2.590 1.00 0.00 C ATOM 1975 O CYS B 50 -2.263 -20.709 2.983 1.00 0.00 O ATOM 1976 CB CYS B 50 -2.030 -19.711 0.099 1.00 0.00 C ATOM 1977 SG CYS B 50 -1.466 -19.037 -1.483 1.00 0.00 S ATOM 0 H CYS B 50 0.011 -20.796 1.779 1.00 0.00 H new ATOM 0 HA CYS B 50 -1.244 -18.112 1.314 1.00 0.00 H new ATOM 0 HB2 CYS B 50 -1.907 -20.794 0.067 1.00 0.00 H new ATOM 0 HB3 CYS B 50 -3.098 -19.514 0.188 1.00 0.00 H new ATOM 1982 N LEU B 51 -2.834 -18.570 3.164 1.00 0.00 N ATOM 1983 CA LEU B 51 -3.678 -18.833 4.370 1.00 0.00 C ATOM 1984 C LEU B 51 -5.165 -18.833 3.998 1.00 0.00 C ATOM 1985 O LEU B 51 -5.559 -18.260 3.002 1.00 0.00 O ATOM 1986 CB LEU B 51 -3.419 -17.742 5.408 1.00 0.00 C ATOM 1987 CG LEU B 51 -1.910 -17.541 5.559 1.00 0.00 C ATOM 1988 CD1 LEU B 51 -1.649 -16.503 6.653 1.00 0.00 C ATOM 1989 CD2 LEU B 51 -1.265 -18.869 5.959 1.00 0.00 C ATOM 0 H LEU B 51 -2.807 -17.599 2.853 1.00 0.00 H new ATOM 0 HA LEU B 51 -3.419 -19.811 4.776 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -3.893 -16.810 5.100 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -3.858 -18.022 6.365 1.00 0.00 H new ATOM 0 HG LEU B 51 -1.486 -17.196 4.616 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -0.575 -16.355 6.766 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -2.118 -15.559 6.378 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -2.068 -16.855 7.596 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -0.189 -18.733 6.068 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -1.686 -19.207 6.906 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -1.460 -19.615 5.188 1.00 0.00 H new ATOM 2001 N ASP B 52 -5.953 -19.476 4.816 1.00 0.00 N ATOM 2002 CA ASP B 52 -7.419 -19.528 4.542 1.00 0.00 C ATOM 2003 C ASP B 52 -8.163 -18.510 5.460 1.00 0.00 C ATOM 2004 O ASP B 52 -8.221 -18.711 6.657 1.00 0.00 O ATOM 2005 CB ASP B 52 -7.920 -20.937 4.861 1.00 0.00 C ATOM 2006 CG ASP B 52 -9.342 -21.102 4.316 1.00 0.00 C ATOM 2007 OD1 ASP B 52 -9.863 -20.102 3.849 1.00 0.00 O ATOM 2008 OD2 ASP B 52 -9.826 -22.219 4.396 1.00 0.00 O ATOM 0 H ASP B 52 -5.648 -19.965 5.658 1.00 0.00 H new ATOM 0 HA ASP B 52 -7.608 -19.279 3.498 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -7.259 -21.680 4.416 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -7.909 -21.105 5.938 1.00 0.00 H new ATOM 2013 N PRO B 53 -8.722 -17.431 4.896 1.00 0.00 N ATOM 2014 CA PRO B 53 -9.429 -16.438 5.719 1.00 0.00 C ATOM 2015 C PRO B 53 -10.635 -17.076 6.415 1.00 0.00 C ATOM 2016 O PRO B 53 -11.361 -16.419 7.133 1.00 0.00 O ATOM 2017 CB PRO B 53 -9.888 -15.348 4.743 1.00 0.00 C ATOM 2018 CG PRO B 53 -9.420 -15.769 3.318 1.00 0.00 C ATOM 2019 CD PRO B 53 -8.701 -17.124 3.449 1.00 0.00 C ATOM 0 HA PRO B 53 -8.788 -16.035 6.503 1.00 0.00 H new ATOM 0 HB2 PRO B 53 -10.972 -15.238 4.774 1.00 0.00 H new ATOM 0 HB3 PRO B 53 -9.461 -14.383 5.017 1.00 0.00 H new ATOM 0 HG2 PRO B 53 -10.272 -15.851 2.643 1.00 0.00 H new ATOM 0 HG3 PRO B 53 -8.751 -15.019 2.897 1.00 0.00 H new ATOM 0 HD2 PRO B 53 -9.210 -17.898 2.874 1.00 0.00 H new ATOM 0 HD3 PRO B 53 -7.680 -17.067 3.073 1.00 0.00 H new ATOM 2027 N LYS B 54 -10.820 -18.347 6.186 1.00 0.00 N ATOM 2028 CA LYS B 54 -11.966 -19.046 6.816 1.00 0.00 C ATOM 2029 C LYS B 54 -11.590 -19.551 8.214 1.00 0.00 C ATOM 2030 O LYS B 54 -12.418 -20.103 8.913 1.00 0.00 O ATOM 2031 CB LYS B 54 -12.374 -20.228 5.939 1.00 0.00 C ATOM 2032 CG LYS B 54 -13.901 -20.301 5.874 1.00 0.00 C ATOM 2033 CD LYS B 54 -14.312 -21.535 5.067 1.00 0.00 C ATOM 2034 CE LYS B 54 -15.815 -21.768 5.235 1.00 0.00 C ATOM 2035 NZ LYS B 54 -16.572 -20.511 4.969 1.00 0.00 N ATOM 0 H LYS B 54 -10.228 -18.927 5.592 1.00 0.00 H new ATOM 0 HA LYS B 54 -12.797 -18.347 6.913 1.00 0.00 H new ATOM 0 HB2 LYS B 54 -11.960 -20.113 4.937 1.00 0.00 H new ATOM 0 HB3 LYS B 54 -11.970 -21.155 6.346 1.00 0.00 H new ATOM 0 HG2 LYS B 54 -14.318 -20.354 6.880 1.00 0.00 H new ATOM 0 HG3 LYS B 54 -14.301 -19.399 5.411 1.00 0.00 H new ATOM 0 HD2 LYS B 54 -14.069 -21.393 4.014 1.00 0.00 H new ATOM 0 HD3 LYS B 54 -13.756 -22.409 5.407 1.00 0.00 H new ATOM 0 HE2 LYS B 54 -16.146 -22.550 4.552 1.00 0.00 H new ATOM 0 HE3 LYS B 54 -16.024 -22.118 6.246 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 -17.567 -20.740 4.769 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 -16.520 -19.892 5.803 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 -16.158 -20.023 4.149 1.00 0.00 H new ATOM 2049 N GLU B 55 -10.348 -19.350 8.593 1.00 0.00 N ATOM 2050 CA GLU B 55 -9.905 -19.820 9.947 1.00 0.00 C ATOM 2051 C GLU B 55 -9.693 -18.623 10.880 1.00 0.00 C ATOM 2052 O GLU B 55 -9.138 -17.617 10.490 1.00 0.00 O ATOM 2053 CB GLU B 55 -8.597 -20.597 9.811 1.00 0.00 C ATOM 2054 CG GLU B 55 -8.781 -21.723 8.791 1.00 0.00 C ATOM 2055 CD GLU B 55 -9.750 -22.764 9.353 1.00 0.00 C ATOM 2056 OE1 GLU B 55 -9.952 -22.721 10.555 1.00 0.00 O ATOM 2057 OE2 GLU B 55 -10.233 -23.545 8.549 1.00 0.00 O ATOM 0 H GLU B 55 -9.631 -18.888 8.033 1.00 0.00 H new ATOM 0 HA GLU B 55 -10.676 -20.465 10.369 1.00 0.00 H new ATOM 0 HB2 GLU B 55 -7.796 -19.930 9.493 1.00 0.00 H new ATOM 0 HB3 GLU B 55 -8.304 -21.010 10.776 1.00 0.00 H new ATOM 0 HG2 GLU B 55 -9.166 -21.320 7.854 1.00 0.00 H new ATOM 0 HG3 GLU B 55 -7.820 -22.187 8.568 1.00 0.00 H new ATOM 2064 N ASN B 56 -10.136 -18.765 12.098 1.00 0.00 N ATOM 2065 CA ASN B 56 -9.986 -17.641 13.068 1.00 0.00 C ATOM 2066 C ASN B 56 -8.508 -17.387 13.394 1.00 0.00 C ATOM 2067 O ASN B 56 -8.079 -16.252 13.463 1.00 0.00 O ATOM 2068 CB ASN B 56 -10.734 -17.991 14.353 1.00 0.00 C ATOM 2069 CG ASN B 56 -12.239 -17.829 14.123 1.00 0.00 C ATOM 2070 OD1 ASN B 56 -12.982 -18.789 14.110 1.00 0.00 O ATOM 2071 ND2 ASN B 56 -12.726 -16.632 13.939 1.00 0.00 N ATOM 0 H ASN B 56 -10.591 -19.602 12.463 1.00 0.00 H new ATOM 0 HA ASN B 56 -10.399 -16.737 12.621 1.00 0.00 H new ATOM 0 HB2 ASN B 56 -10.508 -19.015 14.651 1.00 0.00 H new ATOM 0 HB3 ASN B 56 -10.407 -17.343 15.166 1.00 0.00 H new ATOM 0 HD21 ASN B 56 -13.727 -16.507 13.785 1.00 0.00 H new ATOM 0 HD22 ASN B 56 -12.106 -15.822 13.949 1.00 0.00 H new ATOM 2078 N TRP B 57 -7.756 -18.439 13.589 1.00 0.00 N ATOM 2079 CA TRP B 57 -6.315 -18.237 13.924 1.00 0.00 C ATOM 2080 C TRP B 57 -5.602 -17.476 12.804 1.00 0.00 C ATOM 2081 O TRP B 57 -4.560 -16.897 13.019 1.00 0.00 O ATOM 2082 CB TRP B 57 -5.629 -19.591 14.163 1.00 0.00 C ATOM 2083 CG TRP B 57 -5.707 -20.470 12.908 1.00 0.00 C ATOM 2084 CD1 TRP B 57 -6.632 -21.404 12.707 1.00 0.00 C ATOM 2085 CD2 TRP B 57 -4.837 -20.452 11.910 1.00 0.00 C ATOM 2086 NE1 TRP B 57 -6.279 -21.958 11.536 1.00 0.00 N ATOM 2087 CE2 TRP B 57 -5.154 -21.415 10.966 1.00 0.00 C ATOM 2088 CE3 TRP B 57 -3.730 -19.643 11.713 1.00 0.00 C ATOM 2089 CZ2 TRP B 57 -4.373 -21.569 9.838 1.00 0.00 C ATOM 2090 CZ3 TRP B 57 -2.952 -19.799 10.581 1.00 0.00 C ATOM 2091 CH2 TRP B 57 -3.273 -20.761 9.646 1.00 0.00 C ATOM 0 H TRP B 57 -8.068 -19.409 13.533 1.00 0.00 H new ATOM 0 HA TRP B 57 -6.255 -17.645 14.837 1.00 0.00 H new ATOM 0 HB2 TRP B 57 -4.586 -19.432 14.437 1.00 0.00 H new ATOM 0 HB3 TRP B 57 -6.104 -20.102 15.000 1.00 0.00 H new ATOM 0 HD1 TRP B 57 -7.471 -21.658 13.338 1.00 0.00 H new ATOM 0 HE1 TRP B 57 -6.803 -22.720 11.105 1.00 0.00 H new ATOM 0 HE3 TRP B 57 -3.475 -18.890 12.444 1.00 0.00 H new ATOM 0 HZ2 TRP B 57 -4.624 -22.323 9.106 1.00 0.00 H new ATOM 0 HZ3 TRP B 57 -2.090 -19.166 10.428 1.00 0.00 H new ATOM 0 HH2 TRP B 57 -2.662 -20.881 8.763 1.00 0.00 H new ATOM 2102 N VAL B 58 -6.174 -17.482 11.634 1.00 0.00 N ATOM 2103 CA VAL B 58 -5.519 -16.749 10.512 1.00 0.00 C ATOM 2104 C VAL B 58 -5.787 -15.255 10.652 1.00 0.00 C ATOM 2105 O VAL B 58 -4.945 -14.436 10.340 1.00 0.00 O ATOM 2106 CB VAL B 58 -6.085 -17.248 9.179 1.00 0.00 C ATOM 2107 CG1 VAL B 58 -5.910 -16.169 8.109 1.00 0.00 C ATOM 2108 CG2 VAL B 58 -5.333 -18.503 8.752 1.00 0.00 C ATOM 0 H VAL B 58 -7.050 -17.952 11.406 1.00 0.00 H new ATOM 0 HA VAL B 58 -4.444 -16.927 10.541 1.00 0.00 H new ATOM 0 HB VAL B 58 -7.145 -17.473 9.298 1.00 0.00 H new ATOM 0 HG11 VAL B 58 -6.314 -16.527 7.162 1.00 0.00 H new ATOM 0 HG12 VAL B 58 -6.441 -15.267 8.412 1.00 0.00 H new ATOM 0 HG13 VAL B 58 -4.850 -15.943 7.990 1.00 0.00 H new ATOM 0 HG21 VAL B 58 -5.733 -18.862 7.803 1.00 0.00 H new ATOM 0 HG22 VAL B 58 -4.274 -18.271 8.635 1.00 0.00 H new ATOM 0 HG23 VAL B 58 -5.453 -19.275 9.512 1.00 0.00 H new ATOM 2118 N GLN B 59 -6.955 -14.933 11.120 1.00 0.00 N ATOM 2119 CA GLN B 59 -7.302 -13.500 11.291 1.00 0.00 C ATOM 2120 C GLN B 59 -6.525 -12.910 12.471 1.00 0.00 C ATOM 2121 O GLN B 59 -6.327 -11.716 12.549 1.00 0.00 O ATOM 2122 CB GLN B 59 -8.801 -13.386 11.562 1.00 0.00 C ATOM 2123 CG GLN B 59 -9.263 -11.963 11.243 1.00 0.00 C ATOM 2124 CD GLN B 59 -10.527 -11.650 12.048 1.00 0.00 C ATOM 2125 OE1 GLN B 59 -10.463 -11.261 13.197 1.00 0.00 O ATOM 2126 NE2 GLN B 59 -11.692 -11.807 11.483 1.00 0.00 N ATOM 0 H GLN B 59 -7.682 -15.596 11.391 1.00 0.00 H new ATOM 0 HA GLN B 59 -7.041 -12.951 10.386 1.00 0.00 H new ATOM 0 HB2 GLN B 59 -9.349 -14.104 10.952 1.00 0.00 H new ATOM 0 HB3 GLN B 59 -9.014 -13.625 12.604 1.00 0.00 H new ATOM 0 HG2 GLN B 59 -8.476 -11.249 11.487 1.00 0.00 H new ATOM 0 HG3 GLN B 59 -9.463 -11.864 10.176 1.00 0.00 H new ATOM 0 HE21 GLN B 59 -11.751 -12.133 10.518 1.00 0.00 H new ATOM 0 HE22 GLN B 59 -12.544 -11.603 12.006 1.00 0.00 H new ATOM 2135 N ARG B 60 -6.086 -13.761 13.357 1.00 0.00 N ATOM 2136 CA ARG B 60 -5.341 -13.259 14.548 1.00 0.00 C ATOM 2137 C ARG B 60 -3.834 -13.151 14.264 1.00 0.00 C ATOM 2138 O ARG B 60 -3.246 -12.106 14.465 1.00 0.00 O ATOM 2139 CB ARG B 60 -5.568 -14.214 15.717 1.00 0.00 C ATOM 2140 CG ARG B 60 -5.389 -13.452 17.031 1.00 0.00 C ATOM 2141 CD ARG B 60 -5.509 -14.431 18.200 1.00 0.00 C ATOM 2142 NE ARG B 60 -4.493 -15.508 18.034 1.00 0.00 N ATOM 2143 CZ ARG B 60 -3.774 -15.873 19.061 1.00 0.00 C ATOM 2144 NH1 ARG B 60 -2.704 -15.189 19.356 1.00 0.00 N ATOM 2145 NH2 ARG B 60 -4.150 -16.912 19.755 1.00 0.00 N ATOM 0 H ARG B 60 -6.209 -14.773 13.310 1.00 0.00 H new ATOM 0 HA ARG B 60 -5.712 -12.263 14.791 1.00 0.00 H new ATOM 0 HB2 ARG B 60 -6.569 -14.641 15.664 1.00 0.00 H new ATOM 0 HB3 ARG B 60 -4.864 -15.045 15.666 1.00 0.00 H new ATOM 0 HG2 ARG B 60 -4.416 -12.961 17.051 1.00 0.00 H new ATOM 0 HG3 ARG B 60 -6.143 -12.670 17.117 1.00 0.00 H new ATOM 0 HD2 ARG B 60 -5.355 -13.910 19.145 1.00 0.00 H new ATOM 0 HD3 ARG B 60 -6.511 -14.859 18.232 1.00 0.00 H new ATOM 0 HE ARG B 60 -4.360 -15.956 17.127 1.00 0.00 H new ATOM 0 HH11 ARG B 60 -2.441 -14.384 18.788 1.00 0.00 H new ATOM 0 HH12 ARG B 60 -2.130 -15.459 20.155 1.00 0.00 H new ATOM 0 HH21 ARG B 60 -4.992 -17.423 19.492 1.00 0.00 H new ATOM 0 HH22 ARG B 60 -3.602 -17.213 20.561 1.00 0.00 H new ATOM 2159 N VAL B 61 -3.234 -14.220 13.804 1.00 0.00 N ATOM 2160 CA VAL B 61 -1.774 -14.155 13.535 1.00 0.00 C ATOM 2161 C VAL B 61 -1.501 -13.088 12.469 1.00 0.00 C ATOM 2162 O VAL B 61 -0.491 -12.411 12.500 1.00 0.00 O ATOM 2163 CB VAL B 61 -1.291 -15.528 13.063 1.00 0.00 C ATOM 2164 CG1 VAL B 61 -1.663 -16.581 14.116 1.00 0.00 C ATOM 2165 CG2 VAL B 61 -1.969 -15.863 11.733 1.00 0.00 C ATOM 0 H VAL B 61 -3.684 -15.114 13.608 1.00 0.00 H new ATOM 0 HA VAL B 61 -1.235 -13.885 14.443 1.00 0.00 H new ATOM 0 HB VAL B 61 -0.209 -15.520 12.928 1.00 0.00 H new ATOM 0 HG11 VAL B 61 -1.322 -17.562 13.786 1.00 0.00 H new ATOM 0 HG12 VAL B 61 -1.187 -16.331 15.064 1.00 0.00 H new ATOM 0 HG13 VAL B 61 -2.745 -16.598 14.247 1.00 0.00 H new ATOM 0 HG21 VAL B 61 -1.631 -16.840 11.388 1.00 0.00 H new ATOM 0 HG22 VAL B 61 -3.050 -15.881 11.870 1.00 0.00 H new ATOM 0 HG23 VAL B 61 -1.710 -15.107 10.992 1.00 0.00 H new ATOM 2175 N VAL B 62 -2.418 -12.952 11.550 1.00 0.00 N ATOM 2176 CA VAL B 62 -2.235 -11.920 10.492 1.00 0.00 C ATOM 2177 C VAL B 62 -2.476 -10.531 11.091 1.00 0.00 C ATOM 2178 O VAL B 62 -1.754 -9.595 10.810 1.00 0.00 O ATOM 2179 CB VAL B 62 -3.229 -12.173 9.361 1.00 0.00 C ATOM 2180 CG1 VAL B 62 -3.186 -10.999 8.382 1.00 0.00 C ATOM 2181 CG2 VAL B 62 -2.840 -13.456 8.624 1.00 0.00 C ATOM 0 H VAL B 62 -3.274 -13.503 11.486 1.00 0.00 H new ATOM 0 HA VAL B 62 -1.220 -11.972 10.099 1.00 0.00 H new ATOM 0 HB VAL B 62 -4.234 -12.275 9.771 1.00 0.00 H new ATOM 0 HG11 VAL B 62 -3.894 -11.174 7.572 1.00 0.00 H new ATOM 0 HG12 VAL B 62 -3.452 -10.080 8.904 1.00 0.00 H new ATOM 0 HG13 VAL B 62 -2.181 -10.905 7.971 1.00 0.00 H new ATOM 0 HG21 VAL B 62 -3.548 -13.640 7.816 1.00 0.00 H new ATOM 0 HG22 VAL B 62 -1.837 -13.348 8.211 1.00 0.00 H new ATOM 0 HG23 VAL B 62 -2.858 -14.295 9.320 1.00 0.00 H new ATOM 2191 N GLU B 63 -3.494 -10.426 11.907 1.00 0.00 N ATOM 2192 CA GLU B 63 -3.780 -9.108 12.544 1.00 0.00 C ATOM 2193 C GLU B 63 -2.564 -8.657 13.346 1.00 0.00 C ATOM 2194 O GLU B 63 -2.209 -7.495 13.344 1.00 0.00 O ATOM 2195 CB GLU B 63 -4.980 -9.246 13.482 1.00 0.00 C ATOM 2196 CG GLU B 63 -5.174 -7.932 14.242 1.00 0.00 C ATOM 2197 CD GLU B 63 -6.615 -7.850 14.749 1.00 0.00 C ATOM 2198 OE1 GLU B 63 -6.840 -8.379 15.825 1.00 0.00 O ATOM 2199 OE2 GLU B 63 -7.408 -7.261 14.033 1.00 0.00 O ATOM 0 H GLU B 63 -4.130 -11.184 12.156 1.00 0.00 H new ATOM 0 HA GLU B 63 -4.002 -8.372 11.771 1.00 0.00 H new ATOM 0 HB2 GLU B 63 -5.877 -9.487 12.912 1.00 0.00 H new ATOM 0 HB3 GLU B 63 -4.818 -10.065 14.182 1.00 0.00 H new ATOM 0 HG2 GLU B 63 -4.478 -7.876 15.079 1.00 0.00 H new ATOM 0 HG3 GLU B 63 -4.957 -7.086 13.590 1.00 0.00 H new ATOM 2206 N LYS B 64 -1.948 -9.591 14.020 1.00 0.00 N ATOM 2207 CA LYS B 64 -0.750 -9.236 14.825 1.00 0.00 C ATOM 2208 C LYS B 64 0.343 -8.676 13.913 1.00 0.00 C ATOM 2209 O LYS B 64 1.014 -7.724 14.259 1.00 0.00 O ATOM 2210 CB LYS B 64 -0.236 -10.484 15.538 1.00 0.00 C ATOM 2211 CG LYS B 64 -0.589 -10.391 17.023 1.00 0.00 C ATOM 2212 CD LYS B 64 -0.162 -11.685 17.722 1.00 0.00 C ATOM 2213 CE LYS B 64 0.489 -11.339 19.062 1.00 0.00 C ATOM 2214 NZ LYS B 64 1.825 -10.715 18.849 1.00 0.00 N ATOM 0 H LYS B 64 -2.221 -10.574 14.047 1.00 0.00 H new ATOM 0 HA LYS B 64 -1.019 -8.478 15.561 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -0.681 -11.378 15.101 1.00 0.00 H new ATOM 0 HB3 LYS B 64 0.843 -10.572 15.412 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -0.087 -9.536 17.476 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -1.661 -10.233 17.146 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -1.026 -12.330 17.879 1.00 0.00 H new ATOM 0 HD3 LYS B 64 0.538 -12.237 17.095 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -0.153 -10.656 19.619 1.00 0.00 H new ATOM 0 HE3 LYS B 64 0.595 -12.241 19.665 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 2.412 -10.854 19.696 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 2.288 -11.158 18.030 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 1.708 -9.697 18.673 1.00 0.00 H new ATOM 2228 N PHE B 65 0.503 -9.279 12.761 1.00 0.00 N ATOM 2229 CA PHE B 65 1.549 -8.780 11.821 1.00 0.00 C ATOM 2230 C PHE B 65 1.335 -7.293 11.526 1.00 0.00 C ATOM 2231 O PHE B 65 2.250 -6.502 11.625 1.00 0.00 O ATOM 2232 CB PHE B 65 1.489 -9.556 10.519 1.00 0.00 C ATOM 2233 CG PHE B 65 2.460 -8.914 9.521 1.00 0.00 C ATOM 2234 CD1 PHE B 65 3.828 -9.061 9.675 1.00 0.00 C ATOM 2235 CD2 PHE B 65 1.982 -8.176 8.452 1.00 0.00 C ATOM 2236 CE1 PHE B 65 4.701 -8.477 8.777 1.00 0.00 C ATOM 2237 CE2 PHE B 65 2.856 -7.593 7.557 1.00 0.00 C ATOM 2238 CZ PHE B 65 4.214 -7.743 7.719 1.00 0.00 C ATOM 0 H PHE B 65 -0.036 -10.082 12.436 1.00 0.00 H new ATOM 0 HA PHE B 65 2.524 -8.919 12.288 1.00 0.00 H new ATOM 0 HB2 PHE B 65 1.755 -10.599 10.688 1.00 0.00 H new ATOM 0 HB3 PHE B 65 0.475 -9.547 10.119 1.00 0.00 H new ATOM 0 HD1 PHE B 65 4.216 -9.636 10.503 1.00 0.00 H new ATOM 0 HD2 PHE B 65 0.917 -8.055 8.317 1.00 0.00 H new ATOM 0 HE1 PHE B 65 5.767 -8.597 8.905 1.00 0.00 H new ATOM 0 HE2 PHE B 65 2.473 -7.018 6.727 1.00 0.00 H new ATOM 0 HZ PHE B 65 4.896 -7.286 7.018 1.00 0.00 H new ATOM 2248 N LEU B 66 0.127 -6.941 11.167 1.00 0.00 N ATOM 2249 CA LEU B 66 -0.151 -5.506 10.857 1.00 0.00 C ATOM 2250 C LEU B 66 0.030 -4.648 12.113 1.00 0.00 C ATOM 2251 O LEU B 66 0.543 -3.549 12.047 1.00 0.00 O ATOM 2252 CB LEU B 66 -1.589 -5.365 10.348 1.00 0.00 C ATOM 2253 CG LEU B 66 -1.572 -4.909 8.879 1.00 0.00 C ATOM 2254 CD1 LEU B 66 -0.955 -6.003 8.000 1.00 0.00 C ATOM 2255 CD2 LEU B 66 -3.008 -4.655 8.418 1.00 0.00 C ATOM 0 H LEU B 66 -0.668 -7.574 11.076 1.00 0.00 H new ATOM 0 HA LEU B 66 0.547 -5.167 10.092 1.00 0.00 H new ATOM 0 HB2 LEU B 66 -2.113 -6.317 10.438 1.00 0.00 H new ATOM 0 HB3 LEU B 66 -2.132 -4.643 10.958 1.00 0.00 H new ATOM 0 HG LEU B 66 -0.981 -3.997 8.792 1.00 0.00 H new ATOM 0 HD11 LEU B 66 -0.946 -5.673 6.961 1.00 0.00 H new ATOM 0 HD12 LEU B 66 0.066 -6.200 8.327 1.00 0.00 H new ATOM 0 HD13 LEU B 66 -1.546 -6.915 8.086 1.00 0.00 H new ATOM 0 HD21 LEU B 66 -3.004 -4.331 7.377 1.00 0.00 H new ATOM 0 HD22 LEU B 66 -3.588 -5.574 8.510 1.00 0.00 H new ATOM 0 HD23 LEU B 66 -3.457 -3.879 9.038 1.00 0.00 H new ATOM 2267 N LYS B 67 -0.395 -5.169 13.231 1.00 0.00 N ATOM 2268 CA LYS B 67 -0.257 -4.395 14.498 1.00 0.00 C ATOM 2269 C LYS B 67 1.223 -4.248 14.872 1.00 0.00 C ATOM 2270 O LYS B 67 1.619 -3.272 15.477 1.00 0.00 O ATOM 2271 CB LYS B 67 -0.995 -5.128 15.615 1.00 0.00 C ATOM 2272 CG LYS B 67 -2.374 -4.491 15.810 1.00 0.00 C ATOM 2273 CD LYS B 67 -3.137 -5.266 16.887 1.00 0.00 C ATOM 2274 CE LYS B 67 -3.377 -4.350 18.088 1.00 0.00 C ATOM 2275 NZ LYS B 67 -3.986 -5.114 19.213 1.00 0.00 N ATOM 0 H LYS B 67 -0.828 -6.088 13.323 1.00 0.00 H new ATOM 0 HA LYS B 67 -0.685 -3.402 14.360 1.00 0.00 H new ATOM 0 HB2 LYS B 67 -1.101 -6.184 15.365 1.00 0.00 H new ATOM 0 HB3 LYS B 67 -0.423 -5.075 16.541 1.00 0.00 H new ATOM 0 HG2 LYS B 67 -2.267 -3.447 16.103 1.00 0.00 H new ATOM 0 HG3 LYS B 67 -2.930 -4.504 14.873 1.00 0.00 H new ATOM 0 HD2 LYS B 67 -4.088 -5.623 16.491 1.00 0.00 H new ATOM 0 HD3 LYS B 67 -2.568 -6.145 17.192 1.00 0.00 H new ATOM 0 HE2 LYS B 67 -2.434 -3.907 18.409 1.00 0.00 H new ATOM 0 HE3 LYS B 67 -4.033 -3.529 17.801 1.00 0.00 H new ATOM 0 HZ1 LYS B 67 -4.142 -4.477 20.020 1.00 0.00 H new ATOM 0 HZ2 LYS B 67 -4.895 -5.516 18.908 1.00 0.00 H new ATOM 0 HZ3 LYS B 67 -3.346 -5.883 19.497 1.00 0.00 H new ATOM 2289 N ARG B 68 2.009 -5.225 14.507 1.00 0.00 N ATOM 2290 CA ARG B 68 3.462 -5.154 14.834 1.00 0.00 C ATOM 2291 C ARG B 68 4.200 -4.306 13.794 1.00 0.00 C ATOM 2292 O ARG B 68 5.098 -3.556 14.123 1.00 0.00 O ATOM 2293 CB ARG B 68 4.043 -6.568 14.844 1.00 0.00 C ATOM 2294 CG ARG B 68 5.480 -6.516 15.370 1.00 0.00 C ATOM 2295 CD ARG B 68 5.979 -7.943 15.605 1.00 0.00 C ATOM 2296 NE ARG B 68 5.353 -8.848 14.602 1.00 0.00 N ATOM 2297 CZ ARG B 68 6.114 -9.495 13.761 1.00 0.00 C ATOM 2298 NH1 ARG B 68 6.579 -8.865 12.718 1.00 0.00 N ATOM 2299 NH2 ARG B 68 6.381 -10.751 13.992 1.00 0.00 N ATOM 0 H ARG B 68 1.712 -6.060 14.002 1.00 0.00 H new ATOM 0 HA ARG B 68 3.586 -4.694 15.814 1.00 0.00 H new ATOM 0 HB2 ARG B 68 3.436 -7.219 15.473 1.00 0.00 H new ATOM 0 HB3 ARG B 68 4.026 -6.989 13.839 1.00 0.00 H new ATOM 0 HG2 ARG B 68 6.124 -6.005 14.654 1.00 0.00 H new ATOM 0 HG3 ARG B 68 5.520 -5.946 16.298 1.00 0.00 H new ATOM 0 HD2 ARG B 68 7.065 -7.981 15.520 1.00 0.00 H new ATOM 0 HD3 ARG B 68 5.727 -8.268 16.614 1.00 0.00 H new ATOM 0 HE ARG B 68 4.340 -8.961 14.572 1.00 0.00 H new ATOM 0 HH11 ARG B 68 6.347 -7.883 12.570 1.00 0.00 H new ATOM 0 HH12 ARG B 68 7.175 -9.354 12.050 1.00 0.00 H new ATOM 0 HH21 ARG B 68 5.997 -11.210 14.818 1.00 0.00 H new ATOM 0 HH22 ARG B 68 6.974 -11.273 13.347 1.00 0.00 H new ATOM 2313 N ALA B 69 3.804 -4.441 12.558 1.00 0.00 N ATOM 2314 CA ALA B 69 4.469 -3.648 11.484 1.00 0.00 C ATOM 2315 C ALA B 69 4.120 -2.164 11.634 1.00 0.00 C ATOM 2316 O ALA B 69 4.900 -1.300 11.284 1.00 0.00 O ATOM 2317 CB ALA B 69 3.992 -4.151 10.121 1.00 0.00 C ATOM 0 H ALA B 69 3.056 -5.060 12.246 1.00 0.00 H new ATOM 0 HA ALA B 69 5.550 -3.767 11.564 1.00 0.00 H new ATOM 0 HB1 ALA B 69 4.475 -3.575 9.331 1.00 0.00 H new ATOM 0 HB2 ALA B 69 4.250 -5.204 10.011 1.00 0.00 H new ATOM 0 HB3 ALA B 69 2.911 -4.033 10.047 1.00 0.00 H new ATOM 2323 N GLU B 70 2.952 -1.901 12.154 1.00 0.00 N ATOM 2324 CA GLU B 70 2.533 -0.482 12.339 1.00 0.00 C ATOM 2325 C GLU B 70 3.143 0.083 13.626 1.00 0.00 C ATOM 2326 O GLU B 70 3.487 1.246 13.695 1.00 0.00 O ATOM 2327 CB GLU B 70 1.009 -0.418 12.425 1.00 0.00 C ATOM 2328 CG GLU B 70 0.560 1.038 12.287 1.00 0.00 C ATOM 2329 CD GLU B 70 -0.711 1.255 13.110 1.00 0.00 C ATOM 2330 OE1 GLU B 70 -1.651 0.518 12.862 1.00 0.00 O ATOM 2331 OE2 GLU B 70 -0.671 2.145 13.943 1.00 0.00 O ATOM 0 H GLU B 70 2.274 -2.601 12.457 1.00 0.00 H new ATOM 0 HA GLU B 70 2.882 0.111 11.493 1.00 0.00 H new ATOM 0 HB2 GLU B 70 0.562 -1.025 11.638 1.00 0.00 H new ATOM 0 HB3 GLU B 70 0.669 -0.828 13.376 1.00 0.00 H new ATOM 0 HG2 GLU B 70 1.348 1.708 12.631 1.00 0.00 H new ATOM 0 HG3 GLU B 70 0.374 1.276 11.240 1.00 0.00 H new ATOM 2338 N ASN B 71 3.263 -0.756 14.619 1.00 0.00 N ATOM 2339 CA ASN B 71 3.848 -0.286 15.909 1.00 0.00 C ATOM 2340 C ASN B 71 5.346 -0.010 15.740 1.00 0.00 C ATOM 2341 O ASN B 71 5.901 0.843 16.404 1.00 0.00 O ATOM 2342 CB ASN B 71 3.644 -1.365 16.972 1.00 0.00 C ATOM 2343 CG ASN B 71 4.184 -0.862 18.313 1.00 0.00 C ATOM 2344 OD1 ASN B 71 5.244 -0.275 18.387 1.00 0.00 O ATOM 2345 ND2 ASN B 71 3.485 -1.072 19.395 1.00 0.00 N ATOM 0 H ASN B 71 2.985 -1.737 14.595 1.00 0.00 H new ATOM 0 HA ASN B 71 3.353 0.635 16.215 1.00 0.00 H new ATOM 0 HB2 ASN B 71 2.585 -1.608 17.061 1.00 0.00 H new ATOM 0 HB3 ASN B 71 4.158 -2.281 16.680 1.00 0.00 H new ATOM 0 HD21 ASN B 71 3.830 -0.743 20.297 1.00 0.00 H new ATOM 0 HD22 ASN B 71 2.594 -1.565 19.339 1.00 0.00 H new ATOM 2352 N SER B 72 5.968 -0.740 14.856 1.00 0.00 N ATOM 2353 CA SER B 72 7.428 -0.534 14.630 1.00 0.00 C ATOM 2354 C SER B 72 7.697 0.908 14.187 1.00 0.00 C ATOM 2355 O SER B 72 8.726 1.418 14.600 1.00 0.00 O ATOM 2356 CB SER B 72 7.908 -1.498 13.547 1.00 0.00 C ATOM 2357 OG SER B 72 9.155 -0.959 13.131 1.00 0.00 O ATOM 2358 OXT SER B 72 6.857 1.417 13.463 1.00 0.00 O ATOM 0 H SER B 72 5.534 -1.465 14.284 1.00 0.00 H new ATOM 0 HA SER B 72 7.965 -0.723 15.560 1.00 0.00 H new ATOM 0 HB2 SER B 72 8.021 -2.510 13.936 1.00 0.00 H new ATOM 0 HB3 SER B 72 7.201 -1.552 12.719 1.00 0.00 H new ATOM 0 HG SER B 72 9.538 -1.525 12.429 1.00 0.00 H new TER 2364 SER B 72